Zero- to Three-Dimensional Nanostructures for Application in Electronics and Renewable Energy Sources: Synthesis, Characterization and Processing

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info:eu-repo/grantAgreement/MESTD/Integrated and Interdisciplinary Research (IIR or III)/45007/RS//

Zero- to Three-Dimensional Nanostructures for Application in Electronics and Renewable Energy Sources: Synthesis, Characterization and Processing (en)
0-3D наноструктуре за примену у електроници и обновљивим изворима енергије: синтеза, карактеризација и процесирање (sr)
0-3D nanostrukture za primenu u elektronici i obnovljivim izvorima energije: sinteza, karakterizacija i procesiranje (sr_RS)
Authors

Publications

Composition-property relationship of polyurethane networks based on polycaprolactone diol

Stefanović, Ivan; Džunuzović, Jasna; Džunuzović, Enis S.; Dapčević, Aleksandra; Šešlija, Sanja; Balanč, Bojana D.; Dobrzyńska-Mizera, Monika

(Springer, 2020)

TY  - JOUR
AU  - Stefanović, Ivan
AU  - Džunuzović, Jasna
AU  - Džunuzović, Enis S.
AU  - Dapčević, Aleksandra
AU  - Šešlija, Sanja
AU  - Balanč, Bojana D.
AU  - Dobrzyńska-Mizera, Monika
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3971
AB  - This work was focused on the synthesis of polyurethane networks (PUNs) based on
polycaprolactone (PCL) as soft segment (SS) and Boltorn® aliphatic hyperbranched
polyester of the second pseudo generation and 4,4′-diphenylmethane diisocyanate
(MDI) as the parts of the hard segments (HS), by a two-step solution polymerization.
In order to find the best ratio between HS and SS to achieve good thermal
and mechanical properties, suitable hydrophobicity and morphology of the PUNs,
various experimental analyses were conducted. The obtained results revealed that
features of the PUNs highly depend on the PCL content. The increase in the PCL
content leads to the increase in thermal stability, hydrophobicity and appearance of
the microphase separation, but on the other side, it also leads to the decrease in storage
modulus in the rubbery plateau, crosslinking density and glass transition temperatures
of PUNs. This work shows that features of PUNs can be easily adjusted for
a specific application by careful selection of the SS and HS ratio.
PB  - Springer
T2  - Polymer Bulletin
T1  - Composition-property relationship of polyurethane networks based on polycaprolactone diol
DO  - 10.1007/s00289-020-03473-0
ER  - 
@article{
author = "Stefanović, Ivan and Džunuzović, Jasna and Džunuzović, Enis S. and Dapčević, Aleksandra and Šešlija, Sanja and Balanč, Bojana D. and Dobrzyńska-Mizera, Monika",
year = "2020",
abstract = "This work was focused on the synthesis of polyurethane networks (PUNs) based on
polycaprolactone (PCL) as soft segment (SS) and Boltorn® aliphatic hyperbranched
polyester of the second pseudo generation and 4,4′-diphenylmethane diisocyanate
(MDI) as the parts of the hard segments (HS), by a two-step solution polymerization.
In order to find the best ratio between HS and SS to achieve good thermal
and mechanical properties, suitable hydrophobicity and morphology of the PUNs,
various experimental analyses were conducted. The obtained results revealed that
features of the PUNs highly depend on the PCL content. The increase in the PCL
content leads to the increase in thermal stability, hydrophobicity and appearance of
the microphase separation, but on the other side, it also leads to the decrease in storage
modulus in the rubbery plateau, crosslinking density and glass transition temperatures
of PUNs. This work shows that features of PUNs can be easily adjusted for
a specific application by careful selection of the SS and HS ratio.",
publisher = "Springer",
journal = "Polymer Bulletin",
title = "Composition-property relationship of polyurethane networks based on polycaprolactone diol",
doi = "10.1007/s00289-020-03473-0"
}
Stefanović, I., Džunuzović, J., Džunuzović, E. S., Dapčević, A., Šešlija, S., Balanč, B. D.,& Dobrzyńska-Mizera, M.. (2020). Composition-property relationship of polyurethane networks based on polycaprolactone diol. in Polymer Bulletin
Springer..
https://doi.org/10.1007/s00289-020-03473-0
Stefanović I, Džunuzović J, Džunuzović ES, Dapčević A, Šešlija S, Balanč BD, Dobrzyńska-Mizera M. Composition-property relationship of polyurethane networks based on polycaprolactone diol. in Polymer Bulletin. 2020;.
doi:10.1007/s00289-020-03473-0 .
Stefanović, Ivan, Džunuzović, Jasna, Džunuzović, Enis S., Dapčević, Aleksandra, Šešlija, Sanja, Balanč, Bojana D., Dobrzyńska-Mizera, Monika, "Composition-property relationship of polyurethane networks based on polycaprolactone diol" in Polymer Bulletin (2020),
https://doi.org/10.1007/s00289-020-03473-0 . .
12
1
11

Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing

Nikolić, Maria Vesna; Krstić, Jugoslav; Labus, Nebojša; Luković, Miloljub; Dojčinović, Milena P.; Radovanović, Milan; Tadić, Nenad

(Elsevier, 2020)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Krstić, Jugoslav
AU  - Labus, Nebojša
AU  - Luković, Miloljub
AU  - Dojčinović, Milena P.
AU  - Radovanović, Milan
AU  - Tadić, Nenad
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3573
AB  - Iron manganite (FeMnO3) powder with a cubic (bixbyite,
−
Ia3) crystal structure was obtained by a solid state
reaction. Thick film paste (powder+organic vehicles) was screen printed on alumina substrate with test interdigitated
PdAg electrodes. Significant porosity (60.6%) composed of macropores (larger than 100 nm) was
determined by Hg porosimetry, changing only slightly from the first extrusion run indicating a stable pore
system. Hg porosimetry evaluation of thick film samples enabled estimation of true textural parameters of the
thick film compared to powder. Impedance response of the thick film sensor was monitored in a humidity
chamber in the relative humidity (RH) range 30–90%, at room temperature (25 °C) and frequency range from
42 Hz to 1 MHz. At 100 Hz the impedance reduced from 10.41 MΩ for RH 30% to 0.68 MΩ for RH 90%. Analysis
of complex impedance using an equivalent circuit showed the dominant influence of grain boundaries. The
sensor response and recovery was fast (several seconds) and a relatively low hysteresis value of 2.8% was
obtained.
PB  - Elsevier
T2  - Materials Science and Engineering B: Solid-State Materials for Advanced Technology
T1  - Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing
VL  - 257
SP  - 114547
DO  - 10.1016/j.mseb.2020.114547
ER  - 
@article{
author = "Nikolić, Maria Vesna and Krstić, Jugoslav and Labus, Nebojša and Luković, Miloljub and Dojčinović, Milena P. and Radovanović, Milan and Tadić, Nenad",
year = "2020",
abstract = "Iron manganite (FeMnO3) powder with a cubic (bixbyite,
−
Ia3) crystal structure was obtained by a solid state
reaction. Thick film paste (powder+organic vehicles) was screen printed on alumina substrate with test interdigitated
PdAg electrodes. Significant porosity (60.6%) composed of macropores (larger than 100 nm) was
determined by Hg porosimetry, changing only slightly from the first extrusion run indicating a stable pore
system. Hg porosimetry evaluation of thick film samples enabled estimation of true textural parameters of the
thick film compared to powder. Impedance response of the thick film sensor was monitored in a humidity
chamber in the relative humidity (RH) range 30–90%, at room temperature (25 °C) and frequency range from
42 Hz to 1 MHz. At 100 Hz the impedance reduced from 10.41 MΩ for RH 30% to 0.68 MΩ for RH 90%. Analysis
of complex impedance using an equivalent circuit showed the dominant influence of grain boundaries. The
sensor response and recovery was fast (several seconds) and a relatively low hysteresis value of 2.8% was
obtained.",
publisher = "Elsevier",
journal = "Materials Science and Engineering B: Solid-State Materials for Advanced Technology",
title = "Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing",
volume = "257",
pages = "114547",
doi = "10.1016/j.mseb.2020.114547"
}
Nikolić, M. V., Krstić, J., Labus, N., Luković, M., Dojčinović, M. P., Radovanović, M.,& Tadić, N.. (2020). Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology
Elsevier., 257, 114547.
https://doi.org/10.1016/j.mseb.2020.114547
Nikolić MV, Krstić J, Labus N, Luković M, Dojčinović MP, Radovanović M, Tadić N. Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology. 2020;257:114547.
doi:10.1016/j.mseb.2020.114547 .
Nikolić, Maria Vesna, Krstić, Jugoslav, Labus, Nebojša, Luković, Miloljub, Dojčinović, Milena P., Radovanović, Milan, Tadić, Nenad, "Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing" in Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 257 (2020):114547,
https://doi.org/10.1016/j.mseb.2020.114547 . .
8
3
7

Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing

Nikolić, Maria Vesna; Krstić, Jugoslav; Labus, Nebojša; Luković, Miloljub; Dojčinović, Milena P.; Radovanović, Milan; Tadić, Nenad

(Elsevier, 2020)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Krstić, Jugoslav
AU  - Labus, Nebojša
AU  - Luković, Miloljub
AU  - Dojčinović, Milena P.
AU  - Radovanović, Milan
AU  - Tadić, Nenad
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4278
AB  - Iron manganite (FeMnO3) powder with a cubic (bixbyite,−Ia3) crystal structure was obtained by a solid statereaction. Thick film paste (powder+organic vehicles) was screen printed on alumina substrate with test interdigitatedPdAg electrodes. Significant porosity (60.6%) composed of macropores (larger than 100 nm) wasdetermined by Hg porosimetry, changing only slightly from the first extrusion run indicating a stable poresystem. Hg porosimetry evaluation of thick film samples enabled estimation of true textural parameters of thethick film compared to powder. Impedance response of the thick film sensor was monitored in a humiditychamber in the relative humidity (RH) range 30–90%, at room temperature (25 °C) and frequency range from42 Hz to 1 MHz. At 100 Hz the impedance reduced from 10.41 MΩ for RH 30% to 0.68 MΩ for RH 90%. Analysisof complex impedance using an equivalent circuit showed the dominant influence of grain boundaries. Thesensor response and recovery was fast (several seconds) and a relatively low hysteresis value of 2.8% wasobtained.
PB  - Elsevier
T2  - Materials Science and Engineering B: Solid-State Materials for Advanced Technology
T1  - Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing
VL  - 257
SP  - 114547
DO  - 10.1016/j.mseb.2020.114547
ER  - 
@article{
author = "Nikolić, Maria Vesna and Krstić, Jugoslav and Labus, Nebojša and Luković, Miloljub and Dojčinović, Milena P. and Radovanović, Milan and Tadić, Nenad",
year = "2020",
abstract = "Iron manganite (FeMnO3) powder with a cubic (bixbyite,−Ia3) crystal structure was obtained by a solid statereaction. Thick film paste (powder+organic vehicles) was screen printed on alumina substrate with test interdigitatedPdAg electrodes. Significant porosity (60.6%) composed of macropores (larger than 100 nm) wasdetermined by Hg porosimetry, changing only slightly from the first extrusion run indicating a stable poresystem. Hg porosimetry evaluation of thick film samples enabled estimation of true textural parameters of thethick film compared to powder. Impedance response of the thick film sensor was monitored in a humiditychamber in the relative humidity (RH) range 30–90%, at room temperature (25 °C) and frequency range from42 Hz to 1 MHz. At 100 Hz the impedance reduced from 10.41 MΩ for RH 30% to 0.68 MΩ for RH 90%. Analysisof complex impedance using an equivalent circuit showed the dominant influence of grain boundaries. Thesensor response and recovery was fast (several seconds) and a relatively low hysteresis value of 2.8% wasobtained.",
publisher = "Elsevier",
journal = "Materials Science and Engineering B: Solid-State Materials for Advanced Technology",
title = "Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing",
volume = "257",
pages = "114547",
doi = "10.1016/j.mseb.2020.114547"
}
Nikolić, M. V., Krstić, J., Labus, N., Luković, M., Dojčinović, M. P., Radovanović, M.,& Tadić, N.. (2020). Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology
Elsevier., 257, 114547.
https://doi.org/10.1016/j.mseb.2020.114547
Nikolić MV, Krstić J, Labus N, Luković M, Dojčinović MP, Radovanović M, Tadić N. Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology. 2020;257:114547.
doi:10.1016/j.mseb.2020.114547 .
Nikolić, Maria Vesna, Krstić, Jugoslav, Labus, Nebojša, Luković, Miloljub, Dojčinović, Milena P., Radovanović, Milan, Tadić, Nenad, "Structural, morphological and textural properties of iron manganite (FeMnO3) thick films applied for humidity sensing" in Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 257 (2020):114547,
https://doi.org/10.1016/j.mseb.2020.114547 . .
8
3
6

Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing

Nikolić, Maria Vesna; Vasiljević, Zorka; Luković, Miloljub; Pavlović, Vera P.; Krstić, Jugoslav; Vujančević, Jelena; Tadić, Nenad; Vlahović, Branislav; Pavlović, Vladimir B.

(John Wiley & Sons, Inc., 2019)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Vasiljević, Zorka
AU  - Luković, Miloljub
AU  - Pavlović, Vera P.
AU  - Krstić, Jugoslav
AU  - Vujančević, Jelena
AU  - Tadić, Nenad
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/ijac.13190
UR  - http://dais.sanu.ac.rs/123456789/4848
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2603
AB  - Zinc ferrite nanocrystalline powder was obtained by solid state synthesis of starting zinc oxide and hematite nanopowders. Field emission scanning electron microscopy (FESEM and transmission electron microscopy (TEM), X‐ray diffraction (XRD), X‐ray photoelectron spectroscopy (XPS) and Raman spectroscopy confirmed the formation of nanocrystalline zinc‐ferrite powder with a mixed spinel structure with small amounts of remaining zinc oxide and hematite as impurities. Thick film paste was formed and screen printed on test interdigitated PdAg electrodes on alumina substrate. Formation of a porous nanocrystalline structure was confirmed by scanning electron microscopy (SEM) and Hg porosimetry. Humidity sensing properties of zinc ferrite thick films were investigated by monitoring the change in impedance in the relative humidity interval 30‐90% in the frequency range 42 Hz – 1 MHz at room temperature (25 °C) and 50 °C. At 42 Hz at both analyzed temperatures the impedance reduced ~ 46 times in the humidity range 30‐90%. The dominant influence of grain boundaries was confirmed by analysis of complex impedance with an equivalent circuit.
PB  - John Wiley & Sons, Inc.
T2  - International Journal of Applied Ceramic Technology
T1  - Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing
DO  - 10.1111/ijac.13190
ER  - 
@article{
author = "Nikolić, Maria Vesna and Vasiljević, Zorka and Luković, Miloljub and Pavlović, Vera P. and Krstić, Jugoslav and Vujančević, Jelena and Tadić, Nenad and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2019",
abstract = "Zinc ferrite nanocrystalline powder was obtained by solid state synthesis of starting zinc oxide and hematite nanopowders. Field emission scanning electron microscopy (FESEM and transmission electron microscopy (TEM), X‐ray diffraction (XRD), X‐ray photoelectron spectroscopy (XPS) and Raman spectroscopy confirmed the formation of nanocrystalline zinc‐ferrite powder with a mixed spinel structure with small amounts of remaining zinc oxide and hematite as impurities. Thick film paste was formed and screen printed on test interdigitated PdAg electrodes on alumina substrate. Formation of a porous nanocrystalline structure was confirmed by scanning electron microscopy (SEM) and Hg porosimetry. Humidity sensing properties of zinc ferrite thick films were investigated by monitoring the change in impedance in the relative humidity interval 30‐90% in the frequency range 42 Hz – 1 MHz at room temperature (25 °C) and 50 °C. At 42 Hz at both analyzed temperatures the impedance reduced ~ 46 times in the humidity range 30‐90%. The dominant influence of grain boundaries was confirmed by analysis of complex impedance with an equivalent circuit.",
publisher = "John Wiley & Sons, Inc.",
journal = "International Journal of Applied Ceramic Technology",
title = "Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing",
doi = "10.1111/ijac.13190"
}
Nikolić, M. V., Vasiljević, Z., Luković, M., Pavlović, V. P., Krstić, J., Vujančević, J., Tadić, N., Vlahović, B.,& Pavlović, V. B.. (2019). Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing. in International Journal of Applied Ceramic Technology
John Wiley & Sons, Inc...
https://doi.org/10.1111/ijac.13190
Nikolić MV, Vasiljević Z, Luković M, Pavlović VP, Krstić J, Vujančević J, Tadić N, Vlahović B, Pavlović VB. Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing. in International Journal of Applied Ceramic Technology. 2019;.
doi:10.1111/ijac.13190 .
Nikolić, Maria Vesna, Vasiljević, Zorka, Luković, Miloljub, Pavlović, Vera P., Krstić, Jugoslav, Vujančević, Jelena, Tadić, Nenad, Vlahović, Branislav, Pavlović, Vladimir B., "Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing" in International Journal of Applied Ceramic Technology (2019),
https://doi.org/10.1111/ijac.13190 . .
36
15
37

Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing

Nikolić, Maria Vesna; Vasiljević, Zorka; Luković, Miloljub; Pavlović, Vera P.; Krstić, Jugoslav; Vujančević, Jelena; Tadić, Nenad; Vlahović, Branislav; Pavlović, Vladimir B.

(John Wiley & Sons, Inc., 2019)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Vasiljević, Zorka
AU  - Luković, Miloljub
AU  - Pavlović, Vera P.
AU  - Krstić, Jugoslav
AU  - Vujančević, Jelena
AU  - Tadić, Nenad
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/ijac.13190
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2851
AB  - Zinc ferrite nanocrystalline powder was obtained by solid state synthesis of starting zinc oxide and hematite nanopowders. Field emission scanning electron microscopy (FESEM and transmission electron microscopy (TEM), X‐ray diffraction (XRD), X‐ray photoelectron spectroscopy (XPS) and Raman spectroscopy confirmed the formation of nanocrystalline zinc‐ferrite powder with a mixed spinel structure with small amounts of remaining zinc oxide and hematite as impurities. Thick film paste was formed and screen printed on test interdigitated PdAg electrodes on alumina substrate. Formation of a porous nanocrystalline structure was confirmed by scanning electron microscopy (SEM) and Hg porosimetry. Humidity sensing properties of zinc ferrite thick films were investigated by monitoring the change in impedance in the relative humidity interval 30‐90% in the frequency range 42 Hz – 1 MHz at room temperature (25 °C) and 50 °C. At 42 Hz at both analyzed temperatures the impedance reduced ~ 46 times in the humidity range 30‐90%. The dominant influence of grain boundaries was confirmed by analysis of complex impedance with an equivalent circuit.
PB  - John Wiley & Sons, Inc.
T2  - International Journal of Applied Ceramic Technology
T1  - Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing
VL  - 16
IS  - 3
SP  - 981
EP  - 993
DO  - 10.1111/ijac.13190
ER  - 
@article{
author = "Nikolić, Maria Vesna and Vasiljević, Zorka and Luković, Miloljub and Pavlović, Vera P. and Krstić, Jugoslav and Vujančević, Jelena and Tadić, Nenad and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2019",
abstract = "Zinc ferrite nanocrystalline powder was obtained by solid state synthesis of starting zinc oxide and hematite nanopowders. Field emission scanning electron microscopy (FESEM and transmission electron microscopy (TEM), X‐ray diffraction (XRD), X‐ray photoelectron spectroscopy (XPS) and Raman spectroscopy confirmed the formation of nanocrystalline zinc‐ferrite powder with a mixed spinel structure with small amounts of remaining zinc oxide and hematite as impurities. Thick film paste was formed and screen printed on test interdigitated PdAg electrodes on alumina substrate. Formation of a porous nanocrystalline structure was confirmed by scanning electron microscopy (SEM) and Hg porosimetry. Humidity sensing properties of zinc ferrite thick films were investigated by monitoring the change in impedance in the relative humidity interval 30‐90% in the frequency range 42 Hz – 1 MHz at room temperature (25 °C) and 50 °C. At 42 Hz at both analyzed temperatures the impedance reduced ~ 46 times in the humidity range 30‐90%. The dominant influence of grain boundaries was confirmed by analysis of complex impedance with an equivalent circuit.",
publisher = "John Wiley & Sons, Inc.",
journal = "International Journal of Applied Ceramic Technology",
title = "Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing",
volume = "16",
number = "3",
pages = "981-993",
doi = "10.1111/ijac.13190"
}
Nikolić, M. V., Vasiljević, Z., Luković, M., Pavlović, V. P., Krstić, J., Vujančević, J., Tadić, N., Vlahović, B.,& Pavlović, V. B.. (2019). Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing. in International Journal of Applied Ceramic Technology
John Wiley & Sons, Inc.., 16(3), 981-993.
https://doi.org/10.1111/ijac.13190
Nikolić MV, Vasiljević Z, Luković M, Pavlović VP, Krstić J, Vujančević J, Tadić N, Vlahović B, Pavlović VB. Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing. in International Journal of Applied Ceramic Technology. 2019;16(3):981-993.
doi:10.1111/ijac.13190 .
Nikolić, Maria Vesna, Vasiljević, Zorka, Luković, Miloljub, Pavlović, Vera P., Krstić, Jugoslav, Vujančević, Jelena, Tadić, Nenad, Vlahović, Branislav, Pavlović, Vladimir B., "Investigation of ZnFe2O4 spinel ferrite nanocrystalline screen‐printed thick films for application in humidity sensing" in International Journal of Applied Ceramic Technology, 16, no. 3 (2019):981-993,
https://doi.org/10.1111/ijac.13190 . .
36
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37

Characterization of glycidyl methacrylate based magnetic nanocomposites

Marković, Bojana; Spasojević, Vojislav; Dapčević, Aleksandra; Vuković, Zorica; Pavlović, Vladimir B.; Randjelović, Danijela; Nastasović, Aleksandra

(Belgrade : Association of Chemical Engineers of Serbia, 2019)

TY  - JOUR
AU  - Marković, Bojana
AU  - Spasojević, Vojislav
AU  - Dapčević, Aleksandra
AU  - Vuković, Zorica
AU  - Pavlović, Vladimir B.
AU  - Randjelović, Danijela
AU  - Nastasović, Aleksandra
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3020
AB  - Magnetic and non-magnetic macroporous crosslinked copolymers of glycidyl methacrylate and trimethylolpropane trimethacrylate were prepared by suspension copolymerization and functionalized with diethylenetriamine. The samples were characterized by mercury porosimetry, scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS), Fourier transform infrared spectroscopy analysis (FTIR-ATR), thermogravimetric analysis (TGA), X-ray diffractometry (XRD), atomic force microscopy (AFM), transmission electron microscopy (TEM) and SQUID magnetometry. The FTIR-ATR analysis of synthesized magnetic nanocomposites confirmed the presence of magnetite and successful amino-functionalization. Non-functionalized and amino-functionalized nanocomposites exhibited superparamagnetic behavior at 300 K, with a saturation magnetization of 5.0 emu/g and 2.9 emu/g, respectively. TEM analysis of the magnetic nanocomposite has shown that magnetic nanoparticles were homogeneously dispersed in the polymer matrix. It was demonstrated that incorporation of magnetic nanoparticles enhanced the thermal stability of the magnetic nanocomposite in comparison to the initial non-magnetic macroporous copolymer.
AB  - U okviru ovog rada opisana je sinteza magnetičnih i nemagnetičnih makroporoznih umreženih kopolimera glicidil-metakrilata i trimetil-olpropan trimetakrilata suspenzionom kopolimerizacijom. Dobijeni uzorci su dodatno funkcionalizovani dietilentriaminom i okarakterisani živinom porozimetrijom, skenirajućom elektronskom mikroskopijom sa energo-disperzivnom spektrometrijom (SEM-EDS), infracrvenom spektroskopijom sa Furijeovom (Fourier) transformacijom (FTIR-ATR), termogravime-trijskom analizom (TGA), rentgenskom difrakcionom analizom (XRD), mikroskopijom atomskih sila (AFM), transmisionom elektronskom mikroskopijom (TEM) i SQUID-magnetometrijom. FTIR-ATR analizom sintetisanih magnetičnih nanokompozita potvrđeno je prisustvo magnetita i uspešna amino-funkcionalizacija. Nefunkcionalizovani i amino-funkci-onalizovani nanokompoziti pokazuju superparamagnetično ponašanje pri T = 300 K sa vrednostima magnetizacije zasićenja od 5 emu/g odnosno 2,9 emu/g. TEM analiza magnetičnog nanokompozita pokazala je da su nanočestice magnetita homogeno dispergovane u polimernoj matrici. TGA analiza je pokazala da inkorporacija nanočestica magnetita povećava termičku stabilnost magnetičnih nanokompozita u odnosu na početni nemagnetični makroporozni kopolimer.
PB  - Belgrade : Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Characterization of glycidyl methacrylate based magnetic nanocomposites
T1  - Karakterizacija magnetičnih nanokompozita na bazi glicidilmetakrilat
VL  - 73
IS  - 1
SP  - 25
EP  - 35
DO  - 10.2298/HEMIND181113006M
ER  - 
@article{
author = "Marković, Bojana and Spasojević, Vojislav and Dapčević, Aleksandra and Vuković, Zorica and Pavlović, Vladimir B. and Randjelović, Danijela and Nastasović, Aleksandra",
year = "2019",
abstract = "Magnetic and non-magnetic macroporous crosslinked copolymers of glycidyl methacrylate and trimethylolpropane trimethacrylate were prepared by suspension copolymerization and functionalized with diethylenetriamine. The samples were characterized by mercury porosimetry, scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS), Fourier transform infrared spectroscopy analysis (FTIR-ATR), thermogravimetric analysis (TGA), X-ray diffractometry (XRD), atomic force microscopy (AFM), transmission electron microscopy (TEM) and SQUID magnetometry. The FTIR-ATR analysis of synthesized magnetic nanocomposites confirmed the presence of magnetite and successful amino-functionalization. Non-functionalized and amino-functionalized nanocomposites exhibited superparamagnetic behavior at 300 K, with a saturation magnetization of 5.0 emu/g and 2.9 emu/g, respectively. TEM analysis of the magnetic nanocomposite has shown that magnetic nanoparticles were homogeneously dispersed in the polymer matrix. It was demonstrated that incorporation of magnetic nanoparticles enhanced the thermal stability of the magnetic nanocomposite in comparison to the initial non-magnetic macroporous copolymer., U okviru ovog rada opisana je sinteza magnetičnih i nemagnetičnih makroporoznih umreženih kopolimera glicidil-metakrilata i trimetil-olpropan trimetakrilata suspenzionom kopolimerizacijom. Dobijeni uzorci su dodatno funkcionalizovani dietilentriaminom i okarakterisani živinom porozimetrijom, skenirajućom elektronskom mikroskopijom sa energo-disperzivnom spektrometrijom (SEM-EDS), infracrvenom spektroskopijom sa Furijeovom (Fourier) transformacijom (FTIR-ATR), termogravime-trijskom analizom (TGA), rentgenskom difrakcionom analizom (XRD), mikroskopijom atomskih sila (AFM), transmisionom elektronskom mikroskopijom (TEM) i SQUID-magnetometrijom. FTIR-ATR analizom sintetisanih magnetičnih nanokompozita potvrđeno je prisustvo magnetita i uspešna amino-funkcionalizacija. Nefunkcionalizovani i amino-funkci-onalizovani nanokompoziti pokazuju superparamagnetično ponašanje pri T = 300 K sa vrednostima magnetizacije zasićenja od 5 emu/g odnosno 2,9 emu/g. TEM analiza magnetičnog nanokompozita pokazala je da su nanočestice magnetita homogeno dispergovane u polimernoj matrici. TGA analiza je pokazala da inkorporacija nanočestica magnetita povećava termičku stabilnost magnetičnih nanokompozita u odnosu na početni nemagnetični makroporozni kopolimer.",
publisher = "Belgrade : Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Characterization of glycidyl methacrylate based magnetic nanocomposites, Karakterizacija magnetičnih nanokompozita na bazi glicidilmetakrilat",
volume = "73",
number = "1",
pages = "25-35",
doi = "10.2298/HEMIND181113006M"
}
Marković, B., Spasojević, V., Dapčević, A., Vuković, Z., Pavlović, V. B., Randjelović, D.,& Nastasović, A.. (2019). Characterization of glycidyl methacrylate based magnetic nanocomposites. in Hemijska industrija
Belgrade : Association of Chemical Engineers of Serbia., 73(1), 25-35.
https://doi.org/10.2298/HEMIND181113006M
Marković B, Spasojević V, Dapčević A, Vuković Z, Pavlović VB, Randjelović D, Nastasović A. Characterization of glycidyl methacrylate based magnetic nanocomposites. in Hemijska industrija. 2019;73(1):25-35.
doi:10.2298/HEMIND181113006M .
Marković, Bojana, Spasojević, Vojislav, Dapčević, Aleksandra, Vuković, Zorica, Pavlović, Vladimir B., Randjelović, Danijela, Nastasović, Aleksandra, "Characterization of glycidyl methacrylate based magnetic nanocomposites" in Hemijska industrija, 73, no. 1 (2019):25-35,
https://doi.org/10.2298/HEMIND181113006M . .
3
2
5

Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation

Džunuzović, Jasna; Stefanović, Ivan; Džunuzović, Enis S.; Dapčević, Aleksandra; Šešlija, Sanja; Balanč, Bojana D.; Lamae, Giuseppe C.

(Elsevier, 2019)

TY  - JOUR
AU  - Džunuzović, Jasna
AU  - Stefanović, Ivan
AU  - Džunuzović, Enis S.
AU  - Dapčević, Aleksandra
AU  - Šešlija, Sanja
AU  - Balanč, Bojana D.
AU  - Lamae, Giuseppe C.
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3220
AB  - A series of environmentally friendly polyurethane (PU) networks based on polycaprolactone as soft segment (SS) and Boltorn® aliphatic hyperbranched polyester of the second pseudo generation as crosslinking agent was prepared by a two-step polymerization in solution. The chemical structure of the PU networks was analyzed by Fourier transform infrared spectroscopy, while XRD analysis revealed that these samples are amorphous. Swelling measurements, water absorption study, dynamic mechanical analysis, differential scanning calorimetry, thermogravimetric analysis, mechanical tests and scanning electron microscope revealed that, swelling behavior, hydrophobicity, thermal and mechanical features and morphology of PU networks show clear dependence on polycaprolactone content. The increase of the SS content induced appearance of the microphase separated morphology, increase of thermal stability, elongation at break, hydrophobicity and swelling ability in tetrahydrofuran and toluene, but at the same time it is responsible for the decrease of crosslinking density, glass transition temperatures, rigidity, tensile strength and Young’s modulus of PU networks. Scanning electron microscope images of the fracture surfaces of PU networks show that their surface is rough, irregular, with flake-like structure, where size of flakes increases with increasing SS content. These results indicate that by choosing adequate SS content, PU coatings with diverse features based on polycaprolactone and Boltorn® aliphatic hyperbranched polyester can be designed for appropriate and desired application
PB  - Elsevier
T2  - Progress in Organic Coatings
T1  - Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation
IS  - 137
SP  - 105305
DO  - 10.1016/j.porgcoat.2019.105305
ER  - 
@article{
author = "Džunuzović, Jasna and Stefanović, Ivan and Džunuzović, Enis S. and Dapčević, Aleksandra and Šešlija, Sanja and Balanč, Bojana D. and Lamae, Giuseppe C.",
year = "2019",
abstract = "A series of environmentally friendly polyurethane (PU) networks based on polycaprolactone as soft segment (SS) and Boltorn® aliphatic hyperbranched polyester of the second pseudo generation as crosslinking agent was prepared by a two-step polymerization in solution. The chemical structure of the PU networks was analyzed by Fourier transform infrared spectroscopy, while XRD analysis revealed that these samples are amorphous. Swelling measurements, water absorption study, dynamic mechanical analysis, differential scanning calorimetry, thermogravimetric analysis, mechanical tests and scanning electron microscope revealed that, swelling behavior, hydrophobicity, thermal and mechanical features and morphology of PU networks show clear dependence on polycaprolactone content. The increase of the SS content induced appearance of the microphase separated morphology, increase of thermal stability, elongation at break, hydrophobicity and swelling ability in tetrahydrofuran and toluene, but at the same time it is responsible for the decrease of crosslinking density, glass transition temperatures, rigidity, tensile strength and Young’s modulus of PU networks. Scanning electron microscope images of the fracture surfaces of PU networks show that their surface is rough, irregular, with flake-like structure, where size of flakes increases with increasing SS content. These results indicate that by choosing adequate SS content, PU coatings with diverse features based on polycaprolactone and Boltorn® aliphatic hyperbranched polyester can be designed for appropriate and desired application",
publisher = "Elsevier",
journal = "Progress in Organic Coatings",
title = "Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation",
number = "137",
pages = "105305",
doi = "10.1016/j.porgcoat.2019.105305"
}
Džunuzović, J., Stefanović, I., Džunuzović, E. S., Dapčević, A., Šešlija, S., Balanč, B. D.,& Lamae, G. C.. (2019). Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation. in Progress in Organic Coatings
Elsevier.(137), 105305.
https://doi.org/10.1016/j.porgcoat.2019.105305
Džunuzović J, Stefanović I, Džunuzović ES, Dapčević A, Šešlija S, Balanč BD, Lamae GC. Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation. in Progress in Organic Coatings. 2019;(137):105305.
doi:10.1016/j.porgcoat.2019.105305 .
Džunuzović, Jasna, Stefanović, Ivan, Džunuzović, Enis S., Dapčević, Aleksandra, Šešlija, Sanja, Balanč, Bojana D., Lamae, Giuseppe C., "Polyurethane networks based on polycaprolactone and hyperbranched polyester: Structural, thermal and mechanical investigation" in Progress in Organic Coatings, no. 137 (2019):105305,
https://doi.org/10.1016/j.porgcoat.2019.105305 . .
25
6
22

On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells

Matović, Luka; Tasić, Nikola; Trišović, Nemanja; Lađarević, Jelena; Vitnik, Vesna; Vitnik, Željko; Grgur, Branimir N.; Mijin, Dušan

(The Scientific and Technological Research Council of Turkey (TÜBİTAK), 2019)

TY  - JOUR
AU  - Matović, Luka
AU  - Tasić, Nikola
AU  - Trišović, Nemanja
AU  - Lađarević, Jelena
AU  - Vitnik, Vesna
AU  - Vitnik, Željko
AU  - Grgur, Branimir N.
AU  - Mijin, Dušan
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3242
PB  - The Scientific and Technological Research Council of Turkey  (TÜBİTAK)
T2  - Turkish Journal of Chemistry
T1  - On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells
VL  - 43
IS  - 4
SP  - 1183
EP  - 1203
DO  - 10.3906/kim-1903-76
ER  - 
@article{
author = "Matović, Luka and Tasić, Nikola and Trišović, Nemanja and Lađarević, Jelena and Vitnik, Vesna and Vitnik, Željko and Grgur, Branimir N. and Mijin, Dušan",
year = "2019",
publisher = "The Scientific and Technological Research Council of Turkey  (TÜBİTAK)",
journal = "Turkish Journal of Chemistry",
title = "On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells",
volume = "43",
number = "4",
pages = "1183-1203",
doi = "10.3906/kim-1903-76"
}
Matović, L., Tasić, N., Trišović, N., Lađarević, J., Vitnik, V., Vitnik, Ž., Grgur, B. N.,& Mijin, D.. (2019). On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells. in Turkish Journal of Chemistry
The Scientific and Technological Research Council of Turkey  (TÜBİTAK)., 43(4), 1183-1203.
https://doi.org/10.3906/kim-1903-76
Matović L, Tasić N, Trišović N, Lađarević J, Vitnik V, Vitnik Ž, Grgur BN, Mijin D. On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells. in Turkish Journal of Chemistry. 2019;43(4):1183-1203.
doi:10.3906/kim-1903-76 .
Matović, Luka, Tasić, Nikola, Trišović, Nemanja, Lađarević, Jelena, Vitnik, Vesna, Vitnik, Željko, Grgur, Branimir N., Mijin, Dušan, "On the azo dyes derived from benzoic and cinnamic acids used as photosensitizersin dye-sensitized solar cells" in Turkish Journal of Chemistry, 43, no. 4 (2019):1183-1203,
https://doi.org/10.3906/kim-1903-76 . .
12
5
12

The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study

Mićović, Dragana; Pagnacco, Maja; Banković, Predrag; Maletaškić, Jelena; Matović, Branko; Djokič, Veljko; Stojmenović, Marija

(Faculty of Technology, University of Novi Sad, 2019)

TY  - JOUR
AU  - Mićović, Dragana
AU  - Pagnacco, Maja
AU  - Banković, Predrag
AU  - Maletaškić, Jelena
AU  - Matović, Branko
AU  - Djokič, Veljko
AU  - Stojmenović, Marija
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3246
AB  - Potential non-toxic pink and red ceramic pigments based on CeO2 were successfully synthesized by selfpropagating room temperaturemethod and thermally treated at 600, 900 and 1200°C for 15min. The structure, morphology and optical properties, as well as thermal stability of Ce1-xErxO2-δ and Ce1-xPrxO2-δ(x = 0.05) were examined. Single-phase composition of all obtained CeO2 pigments was confirmed using XRPD method and Raman spectroscopy and it was not dependent on temperature. The mechanism of structural behaviour was thoroughly examined using Raman and FTIR spectroscopy. Nanometric dimensions of the crystallites of all pigments were confirmed using XRPD, TEM and FE-SEM analysis. Colour properties were dependent on the temperature treatment, and their position in the chromaticity diagram was studied using UV/VIS spectrophotometry. Colour efficiency measurements were supplemented by colorimetric analysis. It is proved that all samples are thermally stable in the investigated temperature range (up to 1200°C), and their potential application as environmentally friendly pigments of desired colour is confirmed.
PB  - Faculty of Technology, University of Novi Sad
T2  - Processing and Application of Ceramics
T1  - The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study
VL  - 13
IS  - 3
SP  - 310
EP  - 321
DO  - 10.2298/PAC1903310M
ER  - 
@article{
author = "Mićović, Dragana and Pagnacco, Maja and Banković, Predrag and Maletaškić, Jelena and Matović, Branko and Djokič, Veljko and Stojmenović, Marija",
year = "2019",
abstract = "Potential non-toxic pink and red ceramic pigments based on CeO2 were successfully synthesized by selfpropagating room temperaturemethod and thermally treated at 600, 900 and 1200°C for 15min. The structure, morphology and optical properties, as well as thermal stability of Ce1-xErxO2-δ and Ce1-xPrxO2-δ(x = 0.05) were examined. Single-phase composition of all obtained CeO2 pigments was confirmed using XRPD method and Raman spectroscopy and it was not dependent on temperature. The mechanism of structural behaviour was thoroughly examined using Raman and FTIR spectroscopy. Nanometric dimensions of the crystallites of all pigments were confirmed using XRPD, TEM and FE-SEM analysis. Colour properties were dependent on the temperature treatment, and their position in the chromaticity diagram was studied using UV/VIS spectrophotometry. Colour efficiency measurements were supplemented by colorimetric analysis. It is proved that all samples are thermally stable in the investigated temperature range (up to 1200°C), and their potential application as environmentally friendly pigments of desired colour is confirmed.",
publisher = "Faculty of Technology, University of Novi Sad",
journal = "Processing and Application of Ceramics",
title = "The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study",
volume = "13",
number = "3",
pages = "310-321",
doi = "10.2298/PAC1903310M"
}
Mićović, D., Pagnacco, M., Banković, P., Maletaškić, J., Matović, B., Djokič, V.,& Stojmenović, M.. (2019). The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study. in Processing and Application of Ceramics
Faculty of Technology, University of Novi Sad., 13(3), 310-321.
https://doi.org/10.2298/PAC1903310M
Mićović D, Pagnacco M, Banković P, Maletaškić J, Matović B, Djokič V, Stojmenović M. The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study. in Processing and Application of Ceramics. 2019;13(3):310-321.
doi:10.2298/PAC1903310M .
Mićović, Dragana, Pagnacco, Maja, Banković, Predrag, Maletaškić, Jelena, Matović, Branko, Djokič, Veljko, Stojmenović, Marija, "The influence of short thermal treatment on structure, morphology and optical properties of Er and Pr doped ceria pigments: Comparative study" in Processing and Application of Ceramics, 13, no. 3 (2019):310-321,
https://doi.org/10.2298/PAC1903310M . .
5
2
6

Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study

Trišović, Nemanja; Radovanović, Lidija; Janjić, Goran; Jelić, Stefan; Rogan, Jelena R.

(American Chemical Society (ACS), 2019)

TY  - JOUR
AU  - Trišović, Nemanja
AU  - Radovanović, Lidija
AU  - Janjić, Goran
AU  - Jelić, Stefan
AU  - Rogan, Jelena R.
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3277
AB  - A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N–H···O hydrogen bonds, which further self-organize through pairs of C–H···O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N–H···O hydrogen bonds and C–H···O and C–H···π interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.
PB  - American Chemical Society (ACS)
T2  - Crystal Growth & Design
T1  - Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study
VL  - 19
IS  - 4
SP  - 2163
EP  - 2174
DO  - 10.1021/acs.cgd.8b01776
ER  - 
@article{
author = "Trišović, Nemanja and Radovanović, Lidija and Janjić, Goran and Jelić, Stefan and Rogan, Jelena R.",
year = "2019",
abstract = "A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N–H···O hydrogen bonds, which further self-organize through pairs of C–H···O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N–H···O hydrogen bonds and C–H···O and C–H···π interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.",
publisher = "American Chemical Society (ACS)",
journal = "Crystal Growth & Design",
title = "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study",
volume = "19",
number = "4",
pages = "2163-2174",
doi = "10.1021/acs.cgd.8b01776"
}
Trišović, N., Radovanović, L., Janjić, G., Jelić, S.,& Rogan, J. R.. (2019). Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design
American Chemical Society (ACS)., 19(4), 2163-2174.
https://doi.org/10.1021/acs.cgd.8b01776
Trišović N, Radovanović L, Janjić G, Jelić S, Rogan JR. Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design. 2019;19(4):2163-2174.
doi:10.1021/acs.cgd.8b01776 .
Trišović, Nemanja, Radovanović, Lidija, Janjić, Goran, Jelić, Stefan, Rogan, Jelena R., "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study" in Crystal Growth & Design, 19, no. 4 (2019):2163-2174,
https://doi.org/10.1021/acs.cgd.8b01776 . .
3
3

Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study

Trišović, Nemanja; Radovanović, Lidija; Janjić, Goran; Jelić, Stefan; Rogan, Jelena R.

(American Chemical Society (ACS), 2019)

TY  - JOUR
AU  - Trišović, Nemanja
AU  - Radovanović, Lidija
AU  - Janjić, Goran
AU  - Jelić, Stefan
AU  - Rogan, Jelena R.
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3278
AB  - A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N–H···O hydrogen bonds, which further self-organize through pairs of C–H···O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N–H···O hydrogen bonds and C–H···O and C–H···π interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.
PB  - American Chemical Society (ACS)
T2  - Crystal Growth & Design
T1  - Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study
VL  - 19
IS  - 4
SP  - 2163
EP  - 2174
DO  - 10.1021/acs.cgd.8b01776
ER  - 
@article{
author = "Trišović, Nemanja and Radovanović, Lidija and Janjić, Goran and Jelić, Stefan and Rogan, Jelena R.",
year = "2019",
abstract = "A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N–H···O hydrogen bonds, which further self-organize through pairs of C–H···O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N–H···O hydrogen bonds and C–H···O and C–H···π interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.",
publisher = "American Chemical Society (ACS)",
journal = "Crystal Growth & Design",
title = "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study",
volume = "19",
number = "4",
pages = "2163-2174",
doi = "10.1021/acs.cgd.8b01776"
}
Trišović, N., Radovanović, L., Janjić, G., Jelić, S.,& Rogan, J. R.. (2019). Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design
American Chemical Society (ACS)., 19(4), 2163-2174.
https://doi.org/10.1021/acs.cgd.8b01776
Trišović N, Radovanović L, Janjić G, Jelić S, Rogan JR. Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design. 2019;19(4):2163-2174.
doi:10.1021/acs.cgd.8b01776 .
Trišović, Nemanja, Radovanović, Lidija, Janjić, Goran, Jelić, Stefan, Rogan, Jelena R., "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study" in Crystal Growth & Design, 19, no. 4 (2019):2163-2174,
https://doi.org/10.1021/acs.cgd.8b01776 . .
3
3

Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety

Lazić, Anita M.; Radovanović, Lidija D.; Božić, Bojan; Božić, Nedeljković B.; Vitnik, Vesna; Vitnik, Željko; Rogan, Jelena R.; Valentić, Nataša V.; Ušćumlić, Gordana; Trišović, Nemanja

(Elsevier, 2019)

TY  - JOUR
AU  - Lazić, Anita M.
AU  - Radovanović, Lidija D.
AU  - Božić, Bojan
AU  - Božić, Nedeljković B.
AU  - Vitnik, Vesna
AU  - Vitnik, Željko
AU  - Rogan, Jelena R.
AU  - Valentić, Nataša V.
AU  - Ušćumlić, Gordana
AU  - Trišović, Nemanja
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2489
AB  - Two series of cycloalkanespiro-5-hydantoins, namely cyclohexanespiro-5-hydantoins and cycloheptanespiro-5-hydantoins with a 4-substituted benzyl or a 2-(4-substituted phenyl)-2-oxoethyl group at N3 position, were synthesized and their effects on proliferation of human colon (HCT-116), leukemia (K562) and breast (MDA-MB-231) cancer cell lines were tested. For comparison, we also described the 5,5-diphenylhydantoin analogues. The structural features of the investigated compounds were characterized by elemental analysis, FT-IR, UV–Vis, 1H and 13C NMR spectroscopy and X-ray crystallography. Regarding their structure–activity relationships, it was shown that the substitution on the benzyl moiety with the methoxy, chloro or bromo group potentiated the antiproliferative activity relative to the parent compounds, while an increase in the size of the cycloalkyl group resulted mostly in a decrease of the antiproliferative activity. The single crystal X-ray analysis revealed the existence of dimers and chains formed by the N–H⋯O hydrogen bonds. The analysis of the molecular descriptors of Lipinski demonstrated that all investigated compounds obeyed the rule of five. To further understand their geometry and electronic structure, DFT calculations with B3LYP method using 6-311++G(d,p) basic set were performed. In this context, the UV–Vis spectra of the investigated compounds were analyzed in detail, whereby the predicted absorption spectra from DFT calculation matched the experimentally obtained ones, with a good correlation. The interesting physico-chemical and pharmacologically relevant properties of the investigated compounds warrant their further investigation.
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety
VL  - 1180
SP  - 48
EP  - 62
DO  - 10.1016/j.molstruc.2018.11.071
ER  - 
@article{
author = "Lazić, Anita M. and Radovanović, Lidija D. and Božić, Bojan and Božić, Nedeljković B. and Vitnik, Vesna and Vitnik, Željko and Rogan, Jelena R. and Valentić, Nataša V. and Ušćumlić, Gordana and Trišović, Nemanja",
year = "2019",
abstract = "Two series of cycloalkanespiro-5-hydantoins, namely cyclohexanespiro-5-hydantoins and cycloheptanespiro-5-hydantoins with a 4-substituted benzyl or a 2-(4-substituted phenyl)-2-oxoethyl group at N3 position, were synthesized and their effects on proliferation of human colon (HCT-116), leukemia (K562) and breast (MDA-MB-231) cancer cell lines were tested. For comparison, we also described the 5,5-diphenylhydantoin analogues. The structural features of the investigated compounds were characterized by elemental analysis, FT-IR, UV–Vis, 1H and 13C NMR spectroscopy and X-ray crystallography. Regarding their structure–activity relationships, it was shown that the substitution on the benzyl moiety with the methoxy, chloro or bromo group potentiated the antiproliferative activity relative to the parent compounds, while an increase in the size of the cycloalkyl group resulted mostly in a decrease of the antiproliferative activity. The single crystal X-ray analysis revealed the existence of dimers and chains formed by the N–H⋯O hydrogen bonds. The analysis of the molecular descriptors of Lipinski demonstrated that all investigated compounds obeyed the rule of five. To further understand their geometry and electronic structure, DFT calculations with B3LYP method using 6-311++G(d,p) basic set were performed. In this context, the UV–Vis spectra of the investigated compounds were analyzed in detail, whereby the predicted absorption spectra from DFT calculation matched the experimentally obtained ones, with a good correlation. The interesting physico-chemical and pharmacologically relevant properties of the investigated compounds warrant their further investigation.",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety",
volume = "1180",
pages = "48-62",
doi = "10.1016/j.molstruc.2018.11.071"
}
Lazić, A. M., Radovanović, L. D., Božić, B., Božić, N. B., Vitnik, V., Vitnik, Ž., Rogan, J. R., Valentić, N. V., Ušćumlić, G.,& Trišović, N.. (2019). Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety. in Journal of Molecular Structure
Elsevier., 1180, 48-62.
https://doi.org/10.1016/j.molstruc.2018.11.071
Lazić AM, Radovanović LD, Božić B, Božić NB, Vitnik V, Vitnik Ž, Rogan JR, Valentić NV, Ušćumlić G, Trišović N. Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety. in Journal of Molecular Structure. 2019;1180:48-62.
doi:10.1016/j.molstruc.2018.11.071 .
Lazić, Anita M., Radovanović, Lidija D., Božić, Bojan, Božić, Nedeljković B., Vitnik, Vesna, Vitnik, Željko, Rogan, Jelena R., Valentić, Nataša V., Ušćumlić, Gordana, Trišović, Nemanja, "Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety" in Journal of Molecular Structure, 1180 (2019):48-62,
https://doi.org/10.1016/j.molstruc.2018.11.071 . .
7
5
7

Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety

Lazić, Anita M.; Radovanović, Lidija D.; Božić, Bojan; Božić, Nedeljković B.; Vitnik, Vesna; Vitnik, Željko; Rogan, Jelena R.; Valentić, Nataša V.; Ušćumlić, Gordana; Trišović, Nemanja

(Elsevier, 2019)

TY  - JOUR
AU  - Lazić, Anita M.
AU  - Radovanović, Lidija D.
AU  - Božić, Bojan
AU  - Božić, Nedeljković B.
AU  - Vitnik, Vesna
AU  - Vitnik, Željko
AU  - Rogan, Jelena R.
AU  - Valentić, Nataša V.
AU  - Ušćumlić, Gordana
AU  - Trišović, Nemanja
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2906
AB  - Two series of cycloalkanespiro-5-hydantoins, namely cyclohexanespiro-5-hydantoins and cycloheptanespiro-5-hydantoins with a 4-substituted benzyl or a 2-(4-substituted phenyl)-2-oxoethyl group at N3 position, were synthesized and their effects on proliferation of human colon (HCT-116), leukemia (K562) and breast (MDA-MB-231) cancer cell lines were tested. For comparison, we also described the 5,5-diphenylhydantoin analogues. The structural features of the investigated compounds were characterized by elemental analysis, FT-IR, UV–Vis, 1H and 13C NMR spectroscopy and X-ray crystallography. Regarding their structure–activity relationships, it was shown that the substitution on the benzyl moiety with the methoxy, chloro or bromo group potentiated the antiproliferative activity relative to the parent compounds, while an increase in the size of the cycloalkyl group resulted mostly in a decrease of the antiproliferative activity. The single crystal X-ray analysis revealed the existence of dimers and chains formed by the N–H⋯O hydrogen bonds. The analysis of the molecular descriptors of Lipinski demonstrated that all investigated compounds obeyed the rule of five. To further understand their geometry and electronic structure, DFT calculations with B3LYP method using 6-311++G(d,p) basic set were performed. In this context, the UV–Vis spectra of the investigated compounds were analyzed in detail, whereby the predicted absorption spectra from DFT calculation matched the experimentally obtained ones, with a good correlation. The interesting physico-chemical and pharmacologically relevant properties of the investigated compounds warrant their further investigation.
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety
VL  - 1180
SP  - 48
EP  - 62
DO  - 10.1016/j.molstruc.2018.11.071
ER  - 
@article{
author = "Lazić, Anita M. and Radovanović, Lidija D. and Božić, Bojan and Božić, Nedeljković B. and Vitnik, Vesna and Vitnik, Željko and Rogan, Jelena R. and Valentić, Nataša V. and Ušćumlić, Gordana and Trišović, Nemanja",
year = "2019",
abstract = "Two series of cycloalkanespiro-5-hydantoins, namely cyclohexanespiro-5-hydantoins and cycloheptanespiro-5-hydantoins with a 4-substituted benzyl or a 2-(4-substituted phenyl)-2-oxoethyl group at N3 position, were synthesized and their effects on proliferation of human colon (HCT-116), leukemia (K562) and breast (MDA-MB-231) cancer cell lines were tested. For comparison, we also described the 5,5-diphenylhydantoin analogues. The structural features of the investigated compounds were characterized by elemental analysis, FT-IR, UV–Vis, 1H and 13C NMR spectroscopy and X-ray crystallography. Regarding their structure–activity relationships, it was shown that the substitution on the benzyl moiety with the methoxy, chloro or bromo group potentiated the antiproliferative activity relative to the parent compounds, while an increase in the size of the cycloalkyl group resulted mostly in a decrease of the antiproliferative activity. The single crystal X-ray analysis revealed the existence of dimers and chains formed by the N–H⋯O hydrogen bonds. The analysis of the molecular descriptors of Lipinski demonstrated that all investigated compounds obeyed the rule of five. To further understand their geometry and electronic structure, DFT calculations with B3LYP method using 6-311++G(d,p) basic set were performed. In this context, the UV–Vis spectra of the investigated compounds were analyzed in detail, whereby the predicted absorption spectra from DFT calculation matched the experimentally obtained ones, with a good correlation. The interesting physico-chemical and pharmacologically relevant properties of the investigated compounds warrant their further investigation.",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety",
volume = "1180",
pages = "48-62",
doi = "10.1016/j.molstruc.2018.11.071"
}
Lazić, A. M., Radovanović, L. D., Božić, B., Božić, N. B., Vitnik, V., Vitnik, Ž., Rogan, J. R., Valentić, N. V., Ušćumlić, G.,& Trišović, N.. (2019). Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety. in Journal of Molecular Structure
Elsevier., 1180, 48-62.
https://doi.org/10.1016/j.molstruc.2018.11.071
Lazić AM, Radovanović LD, Božić B, Božić NB, Vitnik V, Vitnik Ž, Rogan JR, Valentić NV, Ušćumlić G, Trišović N. Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety. in Journal of Molecular Structure. 2019;1180:48-62.
doi:10.1016/j.molstruc.2018.11.071 .
Lazić, Anita M., Radovanović, Lidija D., Božić, Bojan, Božić, Nedeljković B., Vitnik, Vesna, Vitnik, Željko, Rogan, Jelena R., Valentić, Nataša V., Ušćumlić, Gordana, Trišović, Nemanja, "Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety" in Journal of Molecular Structure, 1180 (2019):48-62,
https://doi.org/10.1016/j.molstruc.2018.11.071 . .
7
5
7

From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions

Simović, B.; Dapčević, Aleksandra; Zdravković, J.; Tasić, N.; Kovač, S.; Krstić, Jugoslav; Branković, Goran

(Elsevier, 2019)

TY  - JOUR
AU  - Simović, B.
AU  - Dapčević, Aleksandra
AU  - Zdravković, J.
AU  - Tasić, N.
AU  - Kovač, S.
AU  - Krstić, Jugoslav
AU  - Branković, Goran
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2495
AB  - In this work, nine products were prepared by modifying the experimental conditions (6, 12 and 18 h at 110, 135 and 160 °C) of hydrothermal treatment of starting nanoanatase in significantly less concentrated alkaline medium than usual in order to obtain a pure titanate phase. The nanocrystalline samples were characterized by XRPD, FESEM, HRTEM/SAED, EDS, TG, FT-IR, UV-Vis and BET analyses. The results revealed that the structure, texture, morphology and band gap energy of samples strongly depend on conditions of hydrothermal treatment. The intensification of hydrothermal treatment significantly increases the solubility of TiO2 promoting the changes in morphology from nearly spherical titania nanoparticles to elongated titanate nanosheets. The single titanate phase was obtained after energetically the most intensive treatment, i.e. 18 h at 160 °C. The step-by-step optimization was thus necessary to finally distinguish the titanates from titania in terms of structural and spectral properties and to finally allow the clarification of long-standing confusion between titania and titanates. The obtained single titanate phase was furtherly used to fabricate a humidity sensor, which showed remarkably rapid response and quick recovery time.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions
SP  - 810
EP  - 819
DO  - 10.1016/j.jallcom.2018.12.039
ER  - 
@article{
author = "Simović, B. and Dapčević, Aleksandra and Zdravković, J. and Tasić, N. and Kovač, S. and Krstić, Jugoslav and Branković, Goran",
year = "2019",
abstract = "In this work, nine products were prepared by modifying the experimental conditions (6, 12 and 18 h at 110, 135 and 160 °C) of hydrothermal treatment of starting nanoanatase in significantly less concentrated alkaline medium than usual in order to obtain a pure titanate phase. The nanocrystalline samples were characterized by XRPD, FESEM, HRTEM/SAED, EDS, TG, FT-IR, UV-Vis and BET analyses. The results revealed that the structure, texture, morphology and band gap energy of samples strongly depend on conditions of hydrothermal treatment. The intensification of hydrothermal treatment significantly increases the solubility of TiO2 promoting the changes in morphology from nearly spherical titania nanoparticles to elongated titanate nanosheets. The single titanate phase was obtained after energetically the most intensive treatment, i.e. 18 h at 160 °C. The step-by-step optimization was thus necessary to finally distinguish the titanates from titania in terms of structural and spectral properties and to finally allow the clarification of long-standing confusion between titania and titanates. The obtained single titanate phase was furtherly used to fabricate a humidity sensor, which showed remarkably rapid response and quick recovery time.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions",
pages = "810-819",
doi = "10.1016/j.jallcom.2018.12.039"
}
Simović, B., Dapčević, A., Zdravković, J., Tasić, N., Kovač, S., Krstić, J.,& Branković, G.. (2019). From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions. in Journal of Alloys and Compounds
Elsevier., 810-819.
https://doi.org/10.1016/j.jallcom.2018.12.039
Simović B, Dapčević A, Zdravković J, Tasić N, Kovač S, Krstić J, Branković G. From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions. in Journal of Alloys and Compounds. 2019;:810-819.
doi:10.1016/j.jallcom.2018.12.039 .
Simović, B., Dapčević, Aleksandra, Zdravković, J., Tasić, N., Kovač, S., Krstić, Jugoslav, Branković, Goran, "From titania to titanates: Phase and morphological transition in less alkaline medium under mild conditions" in Journal of Alloys and Compounds (2019):810-819,
https://doi.org/10.1016/j.jallcom.2018.12.039 . .
6
3
6

Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films

Nikolić, Maria Vesna; Vasiljević, Zorka; Luković, Miloljub; Pavlović, Vera P.; Vujancevic, J.; Radovanović, M.; Krstić, Jugoslav; Vlahovic, B.; Pavlović, Vladimir B.

(Elsevier, 2018)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Vasiljević, Zorka
AU  - Luković, Miloljub
AU  - Pavlović, Vera P.
AU  - Vujancevic, J.
AU  - Radovanović, M.
AU  - Krstić, Jugoslav
AU  - Vlahovic, B.
AU  - Pavlović, Vladimir B.
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4277
AB  - Pseudobrookite based nanopowder was obtained by solid state synthesis of starting hematite and anatase nanopowders in the weight ratio 55:45. Structural and morphological properties were analyzed using X-ray diffraction (XRD), BET, X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, UV/Vis diffuse reflectance spectroscopy, Field emission scanning electron microscopy (FESEM) and Transmission electron microscopy (TEM) confirming the formation of nanocrystalline pseudobrookite. The obtained powder was mixed with a binder (ethyl cellulose), dispersant (α-terpinol) and adhesion agents (acetic acid and distilled water) to obtain a thick film paste. It was screen printed on alumina substrate with interdigitated PdAg electrodes and fired at 600 °C for 30 min. Formation of a porous nanocrystalline thick film structure was shown using Scanning electron microscopy (SEM), while Hall measurements enabled determination of carrier mobility. Change of impedance response in the frequency range 42 Hz–1 MHz with humidity was analyzed at room temperature (25 °C) and 50 °C in the relative humidity range 30–90% and 40–90%, respectively. At 42 Hz, and room temperature the impedance reduced ∼28 times, while at 50 °C it reduced ∼147 times in the relative humidity range 40–90%. The sensor showed rapid response (16 s) and relatively low hysteresis (8.39% at 25 °C and 2.64% at 50 °C) showing that this is a promising material for application in humidity sensing.
PB  - Elsevier
T2  - Sensors and Actuators, B: Chemical
T1  - Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films
VL  - 277
SP  - 654
EP  - 664
DO  - 10.1016/j.snb.2018.09.063
ER  - 
@article{
author = "Nikolić, Maria Vesna and Vasiljević, Zorka and Luković, Miloljub and Pavlović, Vera P. and Vujancevic, J. and Radovanović, M. and Krstić, Jugoslav and Vlahovic, B. and Pavlović, Vladimir B.",
year = "2018",
abstract = "Pseudobrookite based nanopowder was obtained by solid state synthesis of starting hematite and anatase nanopowders in the weight ratio 55:45. Structural and morphological properties were analyzed using X-ray diffraction (XRD), BET, X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, UV/Vis diffuse reflectance spectroscopy, Field emission scanning electron microscopy (FESEM) and Transmission electron microscopy (TEM) confirming the formation of nanocrystalline pseudobrookite. The obtained powder was mixed with a binder (ethyl cellulose), dispersant (α-terpinol) and adhesion agents (acetic acid and distilled water) to obtain a thick film paste. It was screen printed on alumina substrate with interdigitated PdAg electrodes and fired at 600 °C for 30 min. Formation of a porous nanocrystalline thick film structure was shown using Scanning electron microscopy (SEM), while Hall measurements enabled determination of carrier mobility. Change of impedance response in the frequency range 42 Hz–1 MHz with humidity was analyzed at room temperature (25 °C) and 50 °C in the relative humidity range 30–90% and 40–90%, respectively. At 42 Hz, and room temperature the impedance reduced ∼28 times, while at 50 °C it reduced ∼147 times in the relative humidity range 40–90%. The sensor showed rapid response (16 s) and relatively low hysteresis (8.39% at 25 °C and 2.64% at 50 °C) showing that this is a promising material for application in humidity sensing.",
publisher = "Elsevier",
journal = "Sensors and Actuators, B: Chemical",
title = "Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films",
volume = "277",
pages = "654-664",
doi = "10.1016/j.snb.2018.09.063"
}
Nikolić, M. V., Vasiljević, Z., Luković, M., Pavlović, V. P., Vujancevic, J., Radovanović, M., Krstić, J., Vlahovic, B.,& Pavlović, V. B.. (2018). Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films. in Sensors and Actuators, B: Chemical
Elsevier., 277, 654-664.
https://doi.org/10.1016/j.snb.2018.09.063
Nikolić MV, Vasiljević Z, Luković M, Pavlović VP, Vujancevic J, Radovanović M, Krstić J, Vlahovic B, Pavlović VB. Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films. in Sensors and Actuators, B: Chemical. 2018;277:654-664.
doi:10.1016/j.snb.2018.09.063 .
Nikolić, Maria Vesna, Vasiljević, Zorka, Luković, Miloljub, Pavlović, Vera P., Vujancevic, J., Radovanović, M., Krstić, Jugoslav, Vlahovic, B., Pavlović, Vladimir B., "Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films" in Sensors and Actuators, B: Chemical, 277 (2018):654-664,
https://doi.org/10.1016/j.snb.2018.09.063 . .
40
22
37

From Titania to Titanates: Phase and Morphological Transition

Simović, Bojana; Dapčević, Aleksandra; Zdravkovic, Jelena; Krstić, Jugoslav; Branković, Goran

(Serbian Academy of Sciences and Arts, Belgrade, 2018)

TY  - CONF
AU  - Simović, Bojana
AU  - Dapčević, Aleksandra
AU  - Zdravkovic, Jelena
AU  - Krstić, Jugoslav
AU  - Branković, Goran
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/6764
AB  - Regarding their extraordinary properties, such as biological and chemical sta-bility, photocatalytic activity, cost-effectiveness, the titanium-based nanoma-terials are the subject of an intense research. Although titania is well knownas a photocatalyst, the titanates are promising candidates for the wide rangeof applications including ion exchange, high adsorption capacity toward or-ganic molecules and radioactive toxic metal ions[2], in photovoltaics, H- andLi-storage, gas sensors, etc. The hydrothermal process became a very import-ant way to obtain these materials in nanostructural form since the discovery ofanatase-based alkaline hydrothermal treatment reported by Kasuga et al. [1].In this work, nine products were obtained by modifying the experimental conditions(6, 12 and 18 h at 110, 135 and 160 °C) of hydrothermal treatment of starting nano-anatase in less alkaline medium (5 mol dm–3 NaOH solution) than usual. Specimensare labeled as TT–t, where T is temperature of the treatment and t is duration of thetreatment. The step-by-step optimization of this simple and costless procedure wasnecessary in order to obtain a pure titanate phase and to finally distinguish the ti-tanates from titania in terms of structure and microstructure. The nanocrystallinesamples were characterized by HRTEM/SAED, XRPD, EDS, TG, UV-VIS and BETtechniques.According to XRPD and HRTEM, the complete conversion of anatase to puretitanate phase was achieved after energetically the most intensive treatment, i.e.18 h at 160 °C. Among other products, a certain amount of anatase remained,with its decreasing content as the temperature and time of hydrothermal treatmentincreases. This increment significantly improves the solubility of TiO2 promoting thechanges in morphology from the approximately spherical anatase nanoparticles intoelongated titanate nanosheets (Fig. 1). Based on EDS and TG, the Na0.4H1.6Ti2O5·H2Oformula could be assigned to T160_18. The HRTEM/SAED revealed the shortening ofinterplanar distances along aaxis because of the dehydratation due to the high vacuumof the TEM chamber and high energy of the electron beam irradiation confirming thelayered structure of Na0.4H1.6Ti2O5·H2O (Fig. 2). Because of the poor characterizationof titanate nanosheets found in literature, the optical and textural properties ofproducts were also investigated. A blue shift toward lower wavelength is observedwith the temperature increasing being the most pronounced for the T160_18 (Fig. 3).This is the consequence of full transformation of TiO2 into Na0.4H1.6Ti2O5·H2O. Forthe same reason, the values of specific surface areas decreased with the temperatureincreasing.As shown in this work, the structure, morphology and texture of samples stronglydepend of the conditions of hydrothermal treatment. The production of single phasetitanate and its detailed microscopic characterization finally allowed the clarificationof long-standing confusion between titania and titanates.References:[1] T Kasuga et al, Langmuir 14 (1998), p. 3160.[2] Y Zhang et al, RSC Advances 5 (2015), p. 79479.[3] The authors acknowledge funding from the Ministry of Education, Science andTechnological Development of the Republic of Serbia, Grant Numbers III45007and III45019. The support of the bilateral cooperation with Slovenia is alsogratefully acknowledged (Project No. 451-03-3095/2014-09/32).
PB  - Serbian Academy of Sciences and Arts, Belgrade
C3  - First International Conference of electron microscopy of nanostructures (ELMINA 2018)
T1  - From Titania to Titanates: Phase and Morphological Transition
SP  - 148
EP  - 150
UR  - https://hdl.handle.net/21.15107/rcub_cer_6764
ER  - 
@conference{
author = "Simović, Bojana and Dapčević, Aleksandra and Zdravkovic, Jelena and Krstić, Jugoslav and Branković, Goran",
year = "2018",
abstract = "Regarding their extraordinary properties, such as biological and chemical sta-bility, photocatalytic activity, cost-effectiveness, the titanium-based nanoma-terials are the subject of an intense research. Although titania is well knownas a photocatalyst, the titanates are promising candidates for the wide rangeof applications including ion exchange, high adsorption capacity toward or-ganic molecules and radioactive toxic metal ions[2], in photovoltaics, H- andLi-storage, gas sensors, etc. The hydrothermal process became a very import-ant way to obtain these materials in nanostructural form since the discovery ofanatase-based alkaline hydrothermal treatment reported by Kasuga et al. [1].In this work, nine products were obtained by modifying the experimental conditions(6, 12 and 18 h at 110, 135 and 160 °C) of hydrothermal treatment of starting nano-anatase in less alkaline medium (5 mol dm–3 NaOH solution) than usual. Specimensare labeled as TT–t, where T is temperature of the treatment and t is duration of thetreatment. The step-by-step optimization of this simple and costless procedure wasnecessary in order to obtain a pure titanate phase and to finally distinguish the ti-tanates from titania in terms of structure and microstructure. The nanocrystallinesamples were characterized by HRTEM/SAED, XRPD, EDS, TG, UV-VIS and BETtechniques.According to XRPD and HRTEM, the complete conversion of anatase to puretitanate phase was achieved after energetically the most intensive treatment, i.e.18 h at 160 °C. Among other products, a certain amount of anatase remained,with its decreasing content as the temperature and time of hydrothermal treatmentincreases. This increment significantly improves the solubility of TiO2 promoting thechanges in morphology from the approximately spherical anatase nanoparticles intoelongated titanate nanosheets (Fig. 1). Based on EDS and TG, the Na0.4H1.6Ti2O5·H2Oformula could be assigned to T160_18. The HRTEM/SAED revealed the shortening ofinterplanar distances along aaxis because of the dehydratation due to the high vacuumof the TEM chamber and high energy of the electron beam irradiation confirming thelayered structure of Na0.4H1.6Ti2O5·H2O (Fig. 2). Because of the poor characterizationof titanate nanosheets found in literature, the optical and textural properties ofproducts were also investigated. A blue shift toward lower wavelength is observedwith the temperature increasing being the most pronounced for the T160_18 (Fig. 3).This is the consequence of full transformation of TiO2 into Na0.4H1.6Ti2O5·H2O. Forthe same reason, the values of specific surface areas decreased with the temperatureincreasing.As shown in this work, the structure, morphology and texture of samples stronglydepend of the conditions of hydrothermal treatment. The production of single phasetitanate and its detailed microscopic characterization finally allowed the clarificationof long-standing confusion between titania and titanates.References:[1] T Kasuga et al, Langmuir 14 (1998), p. 3160.[2] Y Zhang et al, RSC Advances 5 (2015), p. 79479.[3] The authors acknowledge funding from the Ministry of Education, Science andTechnological Development of the Republic of Serbia, Grant Numbers III45007and III45019. The support of the bilateral cooperation with Slovenia is alsogratefully acknowledged (Project No. 451-03-3095/2014-09/32).",
publisher = "Serbian Academy of Sciences and Arts, Belgrade",
journal = "First International Conference of electron microscopy of nanostructures (ELMINA 2018)",
title = "From Titania to Titanates: Phase and Morphological Transition",
pages = "148-150",
url = "https://hdl.handle.net/21.15107/rcub_cer_6764"
}
Simović, B., Dapčević, A., Zdravkovic, J., Krstić, J.,& Branković, G.. (2018). From Titania to Titanates: Phase and Morphological Transition. in First International Conference of electron microscopy of nanostructures (ELMINA 2018)
Serbian Academy of Sciences and Arts, Belgrade., 148-150.
https://hdl.handle.net/21.15107/rcub_cer_6764
Simović B, Dapčević A, Zdravkovic J, Krstić J, Branković G. From Titania to Titanates: Phase and Morphological Transition. in First International Conference of electron microscopy of nanostructures (ELMINA 2018). 2018;:148-150.
https://hdl.handle.net/21.15107/rcub_cer_6764 .
Simović, Bojana, Dapčević, Aleksandra, Zdravkovic, Jelena, Krstić, Jugoslav, Branković, Goran, "From Titania to Titanates: Phase and Morphological Transition" in First International Conference of electron microscopy of nanostructures (ELMINA 2018) (2018):148-150,
https://hdl.handle.net/21.15107/rcub_cer_6764 .

Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films

Nikolić, Maria Vesna; Vasiljević, Zorka; Luković, Miloljub; Pavlović, Vera P.; Vujancevic, J.; Radovanović, M.; Krstić, Jugoslav; Vlahovic, B.; Pavlović, Vladimir B.

(Elsevier, 2018)

TY  - JOUR
AU  - Nikolić, Maria Vesna
AU  - Vasiljević, Zorka
AU  - Luković, Miloljub
AU  - Pavlović, Vera P.
AU  - Vujancevic, J.
AU  - Radovanović, M.
AU  - Krstić, Jugoslav
AU  - Vlahovic, B.
AU  - Pavlović, Vladimir B.
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2414
AB  - Pseudobrookite based nanopowder was obtained by solid state synthesis of starting hematite and anatase nanopowders in the weight ratio 55:45. Structural and morphological properties were analyzed using X-ray diffraction (XRD), BET, X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, UV/Vis diffuse reflectance spectroscopy, Field emission scanning electron microscopy (FESEM) and Transmission electron microscopy (TEM) confirming the formation of nanocrystalline pseudobrookite. The obtained powder was mixed with a binder (ethyl cellulose), dispersant (α-terpinol) and adhesion agents (acetic acid and distilled water) to obtain a thick film paste. It was screen printed on alumina substrate with interdigitated PdAg electrodes and fired at 600 °C for 30 min. Formation of a porous nanocrystalline thick film structure was shown using Scanning electron microscopy (SEM), while Hall measurements enabled determination of carrier mobility. Change of impedance response in the frequency range 42 Hz–1 MHz with humidity was analyzed at room temperature (25 °C) and 50 °C in the relative humidity range 30–90% and 40–90%, respectively. At 42 Hz, and room temperature the impedance reduced ∼28 times, while at 50 °C it reduced ∼147 times in the relative humidity range 40–90%. The sensor showed rapid response (16 s) and relatively low hysteresis (8.39% at 25 °C and 2.64% at 50 °C) showing that this is a promising material for application in humidity sensing.
PB  - Elsevier
T2  - Sensors and Actuators, B: Chemical
T1  - Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films
VL  - 277
SP  - 654
EP  - 664
DO  - 10.1016/j.snb.2018.09.063
ER  - 
@article{
author = "Nikolić, Maria Vesna and Vasiljević, Zorka and Luković, Miloljub and Pavlović, Vera P. and Vujancevic, J. and Radovanović, M. and Krstić, Jugoslav and Vlahovic, B. and Pavlović, Vladimir B.",
year = "2018",
abstract = "Pseudobrookite based nanopowder was obtained by solid state synthesis of starting hematite and anatase nanopowders in the weight ratio 55:45. Structural and morphological properties were analyzed using X-ray diffraction (XRD), BET, X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, UV/Vis diffuse reflectance spectroscopy, Field emission scanning electron microscopy (FESEM) and Transmission electron microscopy (TEM) confirming the formation of nanocrystalline pseudobrookite. The obtained powder was mixed with a binder (ethyl cellulose), dispersant (α-terpinol) and adhesion agents (acetic acid and distilled water) to obtain a thick film paste. It was screen printed on alumina substrate with interdigitated PdAg electrodes and fired at 600 °C for 30 min. Formation of a porous nanocrystalline thick film structure was shown using Scanning electron microscopy (SEM), while Hall measurements enabled determination of carrier mobility. Change of impedance response in the frequency range 42 Hz–1 MHz with humidity was analyzed at room temperature (25 °C) and 50 °C in the relative humidity range 30–90% and 40–90%, respectively. At 42 Hz, and room temperature the impedance reduced ∼28 times, while at 50 °C it reduced ∼147 times in the relative humidity range 40–90%. The sensor showed rapid response (16 s) and relatively low hysteresis (8.39% at 25 °C and 2.64% at 50 °C) showing that this is a promising material for application in humidity sensing.",
publisher = "Elsevier",
journal = "Sensors and Actuators, B: Chemical",
title = "Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films",
volume = "277",
pages = "654-664",
doi = "10.1016/j.snb.2018.09.063"
}
Nikolić, M. V., Vasiljević, Z., Luković, M., Pavlović, V. P., Vujancevic, J., Radovanović, M., Krstić, J., Vlahovic, B.,& Pavlović, V. B.. (2018). Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films. in Sensors and Actuators, B: Chemical
Elsevier., 277, 654-664.
https://doi.org/10.1016/j.snb.2018.09.063
Nikolić MV, Vasiljević Z, Luković M, Pavlović VP, Vujancevic J, Radovanović M, Krstić J, Vlahovic B, Pavlović VB. Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films. in Sensors and Actuators, B: Chemical. 2018;277:654-664.
doi:10.1016/j.snb.2018.09.063 .
Nikolić, Maria Vesna, Vasiljević, Zorka, Luković, Miloljub, Pavlović, Vera P., Vujancevic, J., Radovanović, M., Krstić, Jugoslav, Vlahovic, B., Pavlović, Vladimir B., "Humidity sensing properties of nanocrystalline pseudobrookite (Fe2TiO5) based thick films" in Sensors and Actuators, B: Chemical, 277 (2018):654-664,
https://doi.org/10.1016/j.snb.2018.09.063 . .
40
22
38

Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells

Tasić, Nikola; Marinković Stanojević, Zorica; Branković, Zorica; Žunić, Milan; Lačnjevac, Uroš; Gilić, Martina; Novaković, Tatjana; Branković, Goran

(Novi Sad : Faculty of Technology, University of Novi Sad, 2018)

TY  - JOUR
AU  - Tasić, Nikola
AU  - Marinković Stanojević, Zorica
AU  - Branković, Zorica
AU  - Žunić, Milan
AU  - Lačnjevac, Uroš
AU  - Gilić, Martina
AU  - Novaković, Tatjana
AU  - Branković, Goran
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3959
AB  - Mesoporous TiO2 films with spherical architectures and promising performance in dye-sensitized solar cells
(DSSCs) were prepared. The morphology of the films was investigated by scanning electron microscopy. Transmission
electron microscopy analysis of the spheres disclosed the elongated shape of sub-20 nm primary particles,
while BET analysis revealed their high surface area of 135m2/g. Anatase presence was observed in
the films based on X-ray diffractometry, selected-area electron diffraction analysis and Raman spectroscopy
analyses. Increased light scattering of the spheres in visible region was observed by UV-VIS-NIR spectroscopy.
Photovoltaic performance of the operating N719-sensitized cells was tested using electrochemical impedance
spectroscopy and current density-voltage (J-V) curves under simulated AM1.5 spectrum. The 0.25 cm2 cells exhibited
photo-to-electric power efficiency of 4.9%, which is among noteworthy values for DSSCs with similar
photoanodic structures
PB  - Novi Sad : Faculty of Technology, University of Novi Sad
T2  - Processing and Application of Ceramics
T1  - Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells
VL  - 12
IS  - 4
SP  - 374
EP  - 382
DO  - 10.2298/PAC1804374T
ER  - 
@article{
author = "Tasić, Nikola and Marinković Stanojević, Zorica and Branković, Zorica and Žunić, Milan and Lačnjevac, Uroš and Gilić, Martina and Novaković, Tatjana and Branković, Goran",
year = "2018",
abstract = "Mesoporous TiO2 films with spherical architectures and promising performance in dye-sensitized solar cells
(DSSCs) were prepared. The morphology of the films was investigated by scanning electron microscopy. Transmission
electron microscopy analysis of the spheres disclosed the elongated shape of sub-20 nm primary particles,
while BET analysis revealed their high surface area of 135m2/g. Anatase presence was observed in
the films based on X-ray diffractometry, selected-area electron diffraction analysis and Raman spectroscopy
analyses. Increased light scattering of the spheres in visible region was observed by UV-VIS-NIR spectroscopy.
Photovoltaic performance of the operating N719-sensitized cells was tested using electrochemical impedance
spectroscopy and current density-voltage (J-V) curves under simulated AM1.5 spectrum. The 0.25 cm2 cells exhibited
photo-to-electric power efficiency of 4.9%, which is among noteworthy values for DSSCs with similar
photoanodic structures",
publisher = "Novi Sad : Faculty of Technology, University of Novi Sad",
journal = "Processing and Application of Ceramics",
title = "Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells",
volume = "12",
number = "4",
pages = "374-382",
doi = "10.2298/PAC1804374T"
}
Tasić, N., Marinković Stanojević, Z., Branković, Z., Žunić, M., Lačnjevac, U., Gilić, M., Novaković, T.,& Branković, G.. (2018). Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells. in Processing and Application of Ceramics
Novi Sad : Faculty of Technology, University of Novi Sad., 12(4), 374-382.
https://doi.org/10.2298/PAC1804374T
Tasić N, Marinković Stanojević Z, Branković Z, Žunić M, Lačnjevac U, Gilić M, Novaković T, Branković G. Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells. in Processing and Application of Ceramics. 2018;12(4):374-382.
doi:10.2298/PAC1804374T .
Tasić, Nikola, Marinković Stanojević, Zorica, Branković, Zorica, Žunić, Milan, Lačnjevac, Uroš, Gilić, Martina, Novaković, Tatjana, Branković, Goran, "Mesoporous TiO2 spheres as a photoanodic material in dye-sensitized solar cells" in Processing and Application of Ceramics, 12, no. 4 (2018):374-382,
https://doi.org/10.2298/PAC1804374T . .
4
3
4

Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say)

Lazarevic, Jelica; Radojkovic, Aleksandar; Kostic, Igor; Krnjajic, Slobodan; Mitrovic, Jelena; Kostic, Miroslav B.; Novaković, Tatjana; Branković, Zorica; Branković, Goran

(Oxford : Pergamon-Elsevier Science Ltd, 2018)

TY  - JOUR
AU  - Lazarevic, Jelica
AU  - Radojkovic, Aleksandar
AU  - Kostic, Igor
AU  - Krnjajic, Slobodan
AU  - Mitrovic, Jelena
AU  - Kostic, Miroslav B.
AU  - Novaković, Tatjana
AU  - Branković, Zorica
AU  - Branković, Goran
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2297
AB  - For long-term protection of stored products there is a growing demand to replace chemical insecticides due to their effects on human health and environmental safety. Particulate materials, such as inert dusts and various submicron and nanomaterials have been extensively tested as viable alternatives. This is the first study on the insecticidal impact of alumina powder (alpha-Al2O3) on the bruchid pest, Acanthoscelides obtectus (Say) (Coleoptera: Chrysomelidae: Bruchinae). By altering the fuel to oxidant molar ratio (F/O: 0.5, 0.8, 1.2) in an autocombustion reaction we synthesized alumina powders with specific surface area and particle size varying from the nano- to micron scale. It was found that particle morphology influenced survival and progeny number of A. obtectus. The order of powders from low to high efficacy in reducing beetle performance (F/O-0.8  LT  F/O-0.5  LT  F/O-1.2) correlated well with increase in surface area, pore volume and diameter, and decrease in particle size. Survival was also affected by time of exposure, the applied dose and sex. The estimated median lethal concentration of the most efficient powder F/O-1.2 was significantly lower in males (LC50 = 330.4 ppm) than in females (LC50 = 409.6 ppm). Our results suggest that alumina powder can be considered for seed protection against A. obtectus, particularly during long-term storage, as it is cost effective, exerts limited toxicity to humans and demands no repetitive use like conventional pesticides.
PB  - Oxford : Pergamon-Elsevier Science Ltd
T2  - Journal of Stored Products Research
T1  - Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say)
VL  - 77
SP  - 45
EP  - 54
DO  - 10.1016/j.jspr.2018.02.006
ER  - 
@article{
author = "Lazarevic, Jelica and Radojkovic, Aleksandar and Kostic, Igor and Krnjajic, Slobodan and Mitrovic, Jelena and Kostic, Miroslav B. and Novaković, Tatjana and Branković, Zorica and Branković, Goran",
year = "2018",
abstract = "For long-term protection of stored products there is a growing demand to replace chemical insecticides due to their effects on human health and environmental safety. Particulate materials, such as inert dusts and various submicron and nanomaterials have been extensively tested as viable alternatives. This is the first study on the insecticidal impact of alumina powder (alpha-Al2O3) on the bruchid pest, Acanthoscelides obtectus (Say) (Coleoptera: Chrysomelidae: Bruchinae). By altering the fuel to oxidant molar ratio (F/O: 0.5, 0.8, 1.2) in an autocombustion reaction we synthesized alumina powders with specific surface area and particle size varying from the nano- to micron scale. It was found that particle morphology influenced survival and progeny number of A. obtectus. The order of powders from low to high efficacy in reducing beetle performance (F/O-0.8  LT  F/O-0.5  LT  F/O-1.2) correlated well with increase in surface area, pore volume and diameter, and decrease in particle size. Survival was also affected by time of exposure, the applied dose and sex. The estimated median lethal concentration of the most efficient powder F/O-1.2 was significantly lower in males (LC50 = 330.4 ppm) than in females (LC50 = 409.6 ppm). Our results suggest that alumina powder can be considered for seed protection against A. obtectus, particularly during long-term storage, as it is cost effective, exerts limited toxicity to humans and demands no repetitive use like conventional pesticides.",
publisher = "Oxford : Pergamon-Elsevier Science Ltd",
journal = "Journal of Stored Products Research",
title = "Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say)",
volume = "77",
pages = "45-54",
doi = "10.1016/j.jspr.2018.02.006"
}
Lazarevic, J., Radojkovic, A., Kostic, I., Krnjajic, S., Mitrovic, J., Kostic, M. B., Novaković, T., Branković, Z.,& Branković, G.. (2018). Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say). in Journal of Stored Products Research
Oxford : Pergamon-Elsevier Science Ltd., 77, 45-54.
https://doi.org/10.1016/j.jspr.2018.02.006
Lazarevic J, Radojkovic A, Kostic I, Krnjajic S, Mitrovic J, Kostic MB, Novaković T, Branković Z, Branković G. Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say). in Journal of Stored Products Research. 2018;77:45-54.
doi:10.1016/j.jspr.2018.02.006 .
Lazarevic, Jelica, Radojkovic, Aleksandar, Kostic, Igor, Krnjajic, Slobodan, Mitrovic, Jelena, Kostic, Miroslav B., Novaković, Tatjana, Branković, Zorica, Branković, Goran, "Insecticidal impact of alumina powders against Acanthoscelides obtectus (Say)" in Journal of Stored Products Research, 77 (2018):45-54,
https://doi.org/10.1016/j.jspr.2018.02.006 . .
10
5
11

Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones

Mirkovic, Jelena; Božić, Bojan; Vitnik, Vesna; Vitnik, Željko; Rogan, Jelena R.; Poleti, Dejan; Ušćumlić, Gordana; Mijin, Dušan

(Blackwell Publishing Ltd, 2018)

TY  - JOUR
AU  - Mirkovic, Jelena
AU  - Božić, Bojan
AU  - Vitnik, Vesna
AU  - Vitnik, Željko
AU  - Rogan, Jelena R.
AU  - Poleti, Dejan
AU  - Ušćumlić, Gordana
AU  - Mijin, Dušan
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2318
AB  - Ten 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones were studied (five new compounds) to provide insight into the electronic effects of diverse substituents located at different positions in their phenyl moieties. The structural features of these dyes were examined by combining experimental and theoretical approaches. The crystal structures of two derivatives were revealed by X-ray crystallography and diverse packing modes owing to different intermolecular interactions (- stacking and lone pair- interactions, as well as hydrogen bonds) were found. A study on lattice energy and energy related to the molecular pairs obtained from their crystal packing was performed. The tautomerism and ionisation of the dyes in ethanol or N,N -dimethylformamide solution were rationalised in terms of diazo component substitution pattern.
PB  - Blackwell Publishing Ltd
T2  - Coloration Technology
T1  - Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones
VL  - 134
IS  - 1
SP  - 33
EP  - 43
DO  - 10.1111/cote.12321
ER  - 
@article{
author = "Mirkovic, Jelena and Božić, Bojan and Vitnik, Vesna and Vitnik, Željko and Rogan, Jelena R. and Poleti, Dejan and Ušćumlić, Gordana and Mijin, Dušan",
year = "2018",
abstract = "Ten 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones were studied (five new compounds) to provide insight into the electronic effects of diverse substituents located at different positions in their phenyl moieties. The structural features of these dyes were examined by combining experimental and theoretical approaches. The crystal structures of two derivatives were revealed by X-ray crystallography and diverse packing modes owing to different intermolecular interactions (- stacking and lone pair- interactions, as well as hydrogen bonds) were found. A study on lattice energy and energy related to the molecular pairs obtained from their crystal packing was performed. The tautomerism and ionisation of the dyes in ethanol or N,N -dimethylformamide solution were rationalised in terms of diazo component substitution pattern.",
publisher = "Blackwell Publishing Ltd",
journal = "Coloration Technology",
title = "Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones",
volume = "134",
number = "1",
pages = "33-43",
doi = "10.1111/cote.12321"
}
Mirkovic, J., Božić, B., Vitnik, V., Vitnik, Ž., Rogan, J. R., Poleti, D., Ušćumlić, G.,& Mijin, D.. (2018). Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones. in Coloration Technology
Blackwell Publishing Ltd., 134(1), 33-43.
https://doi.org/10.1111/cote.12321
Mirkovic J, Božić B, Vitnik V, Vitnik Ž, Rogan JR, Poleti D, Ušćumlić G, Mijin D. Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones. in Coloration Technology. 2018;134(1):33-43.
doi:10.1111/cote.12321 .
Mirkovic, Jelena, Božić, Bojan, Vitnik, Vesna, Vitnik, Željko, Rogan, Jelena R., Poleti, Dejan, Ušćumlić, Gordana, Mijin, Dušan, "Structural, spectroscopic and computational study of 5-(substituted phenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridones" in Coloration Technology, 134, no. 1 (2018):33-43,
https://doi.org/10.1111/cote.12321 . .
9
5
9

Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study

Lazić, Anita M.; Božić, Bojan; Vitnik, Vesna; Vitnik, Željko; Rogan, Jelena R.; Radovanović, Lidija D.; Valentić, Nataša V.; Ušćumlić, Gordana

(Elsevier, 2017)

TY  - JOUR
AU  - Lazić, Anita M.
AU  - Božić, Bojan
AU  - Vitnik, Vesna
AU  - Vitnik, Željko
AU  - Rogan, Jelena R.
AU  - Radovanović, Lidija D.
AU  - Valentić, Nataša V.
AU  - Ušćumlić, Gordana
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2073
AB  - The structure-property relationship of newly synthesized 3-(4-substituted benzyl)-1,3-diazaspiro [4.4] nonane-2,4-diones was studied by experimental and calculated methods. The prepared compounds were characterized by UV-Vis, FT-IR, H-1 NMR and C-13 NMR spectroscopy and elemental analysis. The crystal structure was elucidated by single-crystal X-ray diffraction. The 3-benzy1-1,3-diazaspiro[4.41nonane-2,4-dione crystallizes in triclinic P-1 space group, with two crystallographically independent molecules in the asymmetric unit. Cyclopentane ring adopts an envelope conformation. A three-dimensional crystal packing is governed by hydrogen N-H center dot center dot center dot O bonds, numerous C-H center dot center dot center dot O/N and C-H center dot center dot center dot pi interactions between neighboring molecules. Density functional theory (DFT) calculations with B3LYP and M06-2X methods using 6-311++G(d,p) basis set were performed to provide structural and spectroscopic information. Comparisons between experimental and calculated UV-Vis spectral properties suggest that the monomeric form of the investigated spirohydantoins is dominant in all used solvents. The effects of substituents on the absorption spectra of spirohydantoins are interpreted by correlation of absorption frequencies with Hammett equation. The lipophilicities of the investigated molecules were estimated by calculation of their log P values. Some of the spirohydantoins synthesized in this work, exhibit the lipophilicities comparable to the standard medicine anticonvulsant drug Phenytoin. The results obtained in this investigation afford guidelines for the preparation of new derivatives of spirohydantoin as potential anticonvulsant agents and for better understanding the structure-activity relationship.
PB  - Elsevier
T2  - Journal of Molecular Structure
T1  - Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study
VL  - 1127
SP  - 88
EP  - 98
DO  - 10.1016/j.molstruc.2016.07.069
ER  - 
@article{
author = "Lazić, Anita M. and Božić, Bojan and Vitnik, Vesna and Vitnik, Željko and Rogan, Jelena R. and Radovanović, Lidija D. and Valentić, Nataša V. and Ušćumlić, Gordana",
year = "2017",
abstract = "The structure-property relationship of newly synthesized 3-(4-substituted benzyl)-1,3-diazaspiro [4.4] nonane-2,4-diones was studied by experimental and calculated methods. The prepared compounds were characterized by UV-Vis, FT-IR, H-1 NMR and C-13 NMR spectroscopy and elemental analysis. The crystal structure was elucidated by single-crystal X-ray diffraction. The 3-benzy1-1,3-diazaspiro[4.41nonane-2,4-dione crystallizes in triclinic P-1 space group, with two crystallographically independent molecules in the asymmetric unit. Cyclopentane ring adopts an envelope conformation. A three-dimensional crystal packing is governed by hydrogen N-H center dot center dot center dot O bonds, numerous C-H center dot center dot center dot O/N and C-H center dot center dot center dot pi interactions between neighboring molecules. Density functional theory (DFT) calculations with B3LYP and M06-2X methods using 6-311++G(d,p) basis set were performed to provide structural and spectroscopic information. Comparisons between experimental and calculated UV-Vis spectral properties suggest that the monomeric form of the investigated spirohydantoins is dominant in all used solvents. The effects of substituents on the absorption spectra of spirohydantoins are interpreted by correlation of absorption frequencies with Hammett equation. The lipophilicities of the investigated molecules were estimated by calculation of their log P values. Some of the spirohydantoins synthesized in this work, exhibit the lipophilicities comparable to the standard medicine anticonvulsant drug Phenytoin. The results obtained in this investigation afford guidelines for the preparation of new derivatives of spirohydantoin as potential anticonvulsant agents and for better understanding the structure-activity relationship.",
publisher = "Elsevier",
journal = "Journal of Molecular Structure",
title = "Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study",
volume = "1127",
pages = "88-98",
doi = "10.1016/j.molstruc.2016.07.069"
}
Lazić, A. M., Božić, B., Vitnik, V., Vitnik, Ž., Rogan, J. R., Radovanović, L. D., Valentić, N. V.,& Ušćumlić, G.. (2017). Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study. in Journal of Molecular Structure
Elsevier., 1127, 88-98.
https://doi.org/10.1016/j.molstruc.2016.07.069
Lazić AM, Božić B, Vitnik V, Vitnik Ž, Rogan JR, Radovanović LD, Valentić NV, Ušćumlić G. Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study. in Journal of Molecular Structure. 2017;1127:88-98.
doi:10.1016/j.molstruc.2016.07.069 .
Lazić, Anita M., Božić, Bojan, Vitnik, Vesna, Vitnik, Željko, Rogan, Jelena R., Radovanović, Lidija D., Valentić, Nataša V., Ušćumlić, Gordana, "Structure-property relationship of 3-(4-substituted benzyl)-1,3-diazaspiro[4.4]nonane-2,4-diones as new potentional anticonvulsant agents. An experimental and theoretical study" in Journal of Molecular Structure, 1127 (2017):88-98,
https://doi.org/10.1016/j.molstruc.2016.07.069 . .
1
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5
6

Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety

Lazić, Anita M.; Trišović, Nemanja; Radovanović, Lidija D.; Rogan, Jelena R.; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana

(Royal Soc Chemistry, Cambridge, 2017)

TY  - JOUR
AU  - Lazić, Anita M.
AU  - Trišović, Nemanja
AU  - Radovanović, Lidija D.
AU  - Rogan, Jelena R.
AU  - Poleti, Dejan
AU  - Vitnik, Željko
AU  - Vitnik, Vesna
AU  - Ušćumlić, Gordana
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2204
AB  - A series of cycloalkane-5-spirohydantoins bearing a halogeno substituted benzyl group (X = Cl and Br) in position 3 has been synthesized and their structures (1-6) have been determined by a single crystal X-ray diffraction method. These compounds have multiple functional groups, which allow greater competition and/ or cooperation among the different intermolecular interactions in the formation of their crystal structures. The molecules are linked together by paired N-H... O hydrogen bonds in R22(8) rings, while the CH. O interactions lead to their further association into double chains. The contribution of the cycloalkyl ring depends on its conformational flexibility and the multiple C-H donor implications. In the case of compounds 1-4 bearing the cyclopentyl or the cyclohexyl ring, halogen bonding (X...O) interactions give rise to a supramolecular pseudo-hexagonal network. In addition, the C-H... X interactions with a higher degree of multifurcation at the halogen acceptor have an important role in the formation of the crystal structure. Regarding compounds 5 and 6 with the cycloheptane ring, the X. O interaction is absent, and along with the C-H. X interactions, these compounds realize an alternative crystal structure with an emphasis on the X. p interactions. The lattice energies of all these crystal structures, as well as the intermolecular pair energies, have been calculated using PIXEL and further partitioned into coulombic, dispersive, polarization and repulsive factors. The crystal structures have also been subjected to Hirshfeld surface analysis which reveals that approximately 75% of the close contacts correspond to relatively weak interactions. The application of both concepts has provided a new insight into the relationship between the molecular interactions and crystal structures of the hydantoin derivatives.
PB  - Royal Soc Chemistry, Cambridge
T2  - Crystengcomm
T1  - Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety
VL  - 19
IS  - 3
SP  - 469
EP  - 483
DO  - 10.1039/c6ce02210c
ER  - 
@article{
author = "Lazić, Anita M. and Trišović, Nemanja and Radovanović, Lidija D. and Rogan, Jelena R. and Poleti, Dejan and Vitnik, Željko and Vitnik, Vesna and Ušćumlić, Gordana",
year = "2017",
abstract = "A series of cycloalkane-5-spirohydantoins bearing a halogeno substituted benzyl group (X = Cl and Br) in position 3 has been synthesized and their structures (1-6) have been determined by a single crystal X-ray diffraction method. These compounds have multiple functional groups, which allow greater competition and/ or cooperation among the different intermolecular interactions in the formation of their crystal structures. The molecules are linked together by paired N-H... O hydrogen bonds in R22(8) rings, while the CH. O interactions lead to their further association into double chains. The contribution of the cycloalkyl ring depends on its conformational flexibility and the multiple C-H donor implications. In the case of compounds 1-4 bearing the cyclopentyl or the cyclohexyl ring, halogen bonding (X...O) interactions give rise to a supramolecular pseudo-hexagonal network. In addition, the C-H... X interactions with a higher degree of multifurcation at the halogen acceptor have an important role in the formation of the crystal structure. Regarding compounds 5 and 6 with the cycloheptane ring, the X. O interaction is absent, and along with the C-H. X interactions, these compounds realize an alternative crystal structure with an emphasis on the X. p interactions. The lattice energies of all these crystal structures, as well as the intermolecular pair energies, have been calculated using PIXEL and further partitioned into coulombic, dispersive, polarization and repulsive factors. The crystal structures have also been subjected to Hirshfeld surface analysis which reveals that approximately 75% of the close contacts correspond to relatively weak interactions. The application of both concepts has provided a new insight into the relationship between the molecular interactions and crystal structures of the hydantoin derivatives.",
publisher = "Royal Soc Chemistry, Cambridge",
journal = "Crystengcomm",
title = "Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety",
volume = "19",
number = "3",
pages = "469-483",
doi = "10.1039/c6ce02210c"
}
Lazić, A. M., Trišović, N., Radovanović, L. D., Rogan, J. R., Poleti, D., Vitnik, Ž., Vitnik, V.,& Ušćumlić, G.. (2017). Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety. in Crystengcomm
Royal Soc Chemistry, Cambridge., 19(3), 469-483.
https://doi.org/10.1039/c6ce02210c
Lazić AM, Trišović N, Radovanović LD, Rogan JR, Poleti D, Vitnik Ž, Vitnik V, Ušćumlić G. Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety. in Crystengcomm. 2017;19(3):469-483.
doi:10.1039/c6ce02210c .
Lazić, Anita M., Trišović, Nemanja, Radovanović, Lidija D., Rogan, Jelena R., Poleti, Dejan, Vitnik, Željko, Vitnik, Vesna, Ušćumlić, Gordana, "Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety" in Crystengcomm, 19, no. 3 (2017):469-483,
https://doi.org/10.1039/c6ce02210c . .
11
8
10

Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety

Lazić, Anita M.; Trišović, Nemanja; Radovanović, Lidija D.; Rogan, Jelena R.; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana

(Royal Soc Chemistry, Cambridge, 2017)

TY  - JOUR
AU  - Lazić, Anita M.
AU  - Trišović, Nemanja
AU  - Radovanović, Lidija D.
AU  - Rogan, Jelena R.
AU  - Poleti, Dejan
AU  - Vitnik, Željko
AU  - Vitnik, Vesna
AU  - Ušćumlić, Gordana
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3002
AB  - A series of cycloalkane-5-spirohydantoins bearing a halogeno substituted benzyl group (X = Cl and Br) in position 3 has been synthesized and their structures (1-6) have been determined by a single crystal X-ray diffraction method. These compounds have multiple functional groups, which allow greater competition and/ or cooperation among the different intermolecular interactions in the formation of their crystal structures. The molecules are linked together by paired N-H... O hydrogen bonds in R22(8) rings, while the CH. O interactions lead to their further association into double chains. The contribution of the cycloalkyl ring depends on its conformational flexibility and the multiple C-H donor implications. In the case of compounds 1-4 bearing the cyclopentyl or the cyclohexyl ring, halogen bonding (X...O) interactions give rise to a supramolecular pseudo-hexagonal network. In addition, the C-H... X interactions with a higher degree of multifurcation at the halogen acceptor have an important role in the formation of the crystal structure. Regarding compounds 5 and 6 with the cycloheptane ring, the X. O interaction is absent, and along with the C-H. X interactions, these compounds realize an alternative crystal structure with an emphasis on the X. p interactions. The lattice energies of all these crystal structures, as well as the intermolecular pair energies, have been calculated using PIXEL and further partitioned into coulombic, dispersive, polarization and repulsive factors. The crystal structures have also been subjected to Hirshfeld surface analysis which reveals that approximately 75% of the close contacts correspond to relatively weak interactions. The application of both concepts has provided a new insight into the relationship between the molecular interactions and crystal structures of the hydantoin derivatives.
PB  - Royal Soc Chemistry, Cambridge
T2  - CrystEngComm
T1  - Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety
VL  - 19
IS  - 3
SP  - 469
EP  - 483
DO  - 10.1039/c6ce02210c
ER  - 
@article{
author = "Lazić, Anita M. and Trišović, Nemanja and Radovanović, Lidija D. and Rogan, Jelena R. and Poleti, Dejan and Vitnik, Željko and Vitnik, Vesna and Ušćumlić, Gordana",
year = "2017",
abstract = "A series of cycloalkane-5-spirohydantoins bearing a halogeno substituted benzyl group (X = Cl and Br) in position 3 has been synthesized and their structures (1-6) have been determined by a single crystal X-ray diffraction method. These compounds have multiple functional groups, which allow greater competition and/ or cooperation among the different intermolecular interactions in the formation of their crystal structures. The molecules are linked together by paired N-H... O hydrogen bonds in R22(8) rings, while the CH. O interactions lead to their further association into double chains. The contribution of the cycloalkyl ring depends on its conformational flexibility and the multiple C-H donor implications. In the case of compounds 1-4 bearing the cyclopentyl or the cyclohexyl ring, halogen bonding (X...O) interactions give rise to a supramolecular pseudo-hexagonal network. In addition, the C-H... X interactions with a higher degree of multifurcation at the halogen acceptor have an important role in the formation of the crystal structure. Regarding compounds 5 and 6 with the cycloheptane ring, the X. O interaction is absent, and along with the C-H. X interactions, these compounds realize an alternative crystal structure with an emphasis on the X. p interactions. The lattice energies of all these crystal structures, as well as the intermolecular pair energies, have been calculated using PIXEL and further partitioned into coulombic, dispersive, polarization and repulsive factors. The crystal structures have also been subjected to Hirshfeld surface analysis which reveals that approximately 75% of the close contacts correspond to relatively weak interactions. The application of both concepts has provided a new insight into the relationship between the molecular interactions and crystal structures of the hydantoin derivatives.",
publisher = "Royal Soc Chemistry, Cambridge",
journal = "CrystEngComm",
title = "Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety",
volume = "19",
number = "3",
pages = "469-483",
doi = "10.1039/c6ce02210c"
}
Lazić, A. M., Trišović, N., Radovanović, L. D., Rogan, J. R., Poleti, D., Vitnik, Ž., Vitnik, V.,& Ušćumlić, G.. (2017). Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety. in CrystEngComm
Royal Soc Chemistry, Cambridge., 19(3), 469-483.
https://doi.org/10.1039/c6ce02210c
Lazić AM, Trišović N, Radovanović LD, Rogan JR, Poleti D, Vitnik Ž, Vitnik V, Ušćumlić G. Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety. in CrystEngComm. 2017;19(3):469-483.
doi:10.1039/c6ce02210c .
Lazić, Anita M., Trišović, Nemanja, Radovanović, Lidija D., Rogan, Jelena R., Poleti, Dejan, Vitnik, Željko, Vitnik, Vesna, Ušćumlić, Gordana, "Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety" in CrystEngComm, 19, no. 3 (2017):469-483,
https://doi.org/10.1039/c6ce02210c . .
11
8
11

Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs)

Tasic, Nikola; Stanojević Marinković, Zorica; Branković, Zorica; Lačnjevac, Uroš; Ribić, Vesna; Žunić, Milan; Novaković, Tatjana; Podlogar, Matejka; Branković, Goran

(Oxford : Pergamon-Elsevier Science Ltd, 2016)

TY  - JOUR
AU  - Tasic, Nikola
AU  - Stanojević Marinković, Zorica
AU  - Branković, Zorica
AU  - Lačnjevac, Uroš
AU  - Ribić, Vesna
AU  - Žunić, Milan
AU  - Novaković, Tatjana
AU  - Podlogar, Matejka
AU  - Branković, Goran
PY  - 2016
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1882
AB  - In this paper, we propose a novel method for preparation of high surface area titania nanoparticles, and investigate their photovoltaic performance in dye sensitized solar cells (DSSCs). The precursor compound titanium(IV)-isopropoxide is hydrolyzed in the presence of nonionic surfactant (Triton X100) and ethylenediaminetetraacetic acid sodium salt (EDTA-Na-2) and thermally transformed into gel. The gel is autoclaved, resulting in submicronic micelles which are further processed into mesoporous films. The films are deposited from paste, composed of ultrasonically broken micelles and the organic ingredients. The crack-free film structures, composed of sub-25 nm pure anatase particles are observed using the appropriate instrumental techniques: scanning electron microscopy (SEM), field-emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), X-ray diffractometry (XRD), UV-VIS-NIR spectroscopy. The large surface area of 158 m(2) g (1) and mesoporosity are confirmed using the data obtained from the nitrogen adsorption-desorption isotherm. The photovoltaic performance of the operating N719-sensitized solar devices are tested using electrochemical impedance spectroscopy (EIS), open-circuit voltage decay (OCVD) and by recording current density-voltage (J-V) curves. The cell exhibits promising photocurrent density up to 11.7 mA cm (2), and the photo-to-electric power efficiency of 5.22%, for cell area of 0.24 cm(2), under 100 mW cm (2) halogen light source.
PB  - Oxford : Pergamon-Elsevier Science Ltd
T2  - Electrochimica Acta
T1  - Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs)
VL  - 210
SP  - 606
EP  - 614
DO  - 10.1016/j.electacta.2016.05.179
ER  - 
@article{
author = "Tasic, Nikola and Stanojević Marinković, Zorica and Branković, Zorica and Lačnjevac, Uroš and Ribić, Vesna and Žunić, Milan and Novaković, Tatjana and Podlogar, Matejka and Branković, Goran",
year = "2016",
abstract = "In this paper, we propose a novel method for preparation of high surface area titania nanoparticles, and investigate their photovoltaic performance in dye sensitized solar cells (DSSCs). The precursor compound titanium(IV)-isopropoxide is hydrolyzed in the presence of nonionic surfactant (Triton X100) and ethylenediaminetetraacetic acid sodium salt (EDTA-Na-2) and thermally transformed into gel. The gel is autoclaved, resulting in submicronic micelles which are further processed into mesoporous films. The films are deposited from paste, composed of ultrasonically broken micelles and the organic ingredients. The crack-free film structures, composed of sub-25 nm pure anatase particles are observed using the appropriate instrumental techniques: scanning electron microscopy (SEM), field-emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), X-ray diffractometry (XRD), UV-VIS-NIR spectroscopy. The large surface area of 158 m(2) g (1) and mesoporosity are confirmed using the data obtained from the nitrogen adsorption-desorption isotherm. The photovoltaic performance of the operating N719-sensitized solar devices are tested using electrochemical impedance spectroscopy (EIS), open-circuit voltage decay (OCVD) and by recording current density-voltage (J-V) curves. The cell exhibits promising photocurrent density up to 11.7 mA cm (2), and the photo-to-electric power efficiency of 5.22%, for cell area of 0.24 cm(2), under 100 mW cm (2) halogen light source.",
publisher = "Oxford : Pergamon-Elsevier Science Ltd",
journal = "Electrochimica Acta",
title = "Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs)",
volume = "210",
pages = "606-614",
doi = "10.1016/j.electacta.2016.05.179"
}
Tasic, N., Stanojević Marinković, Z., Branković, Z., Lačnjevac, U., Ribić, V., Žunić, M., Novaković, T., Podlogar, M.,& Branković, G.. (2016). Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs). in Electrochimica Acta
Oxford : Pergamon-Elsevier Science Ltd., 210, 606-614.
https://doi.org/10.1016/j.electacta.2016.05.179
Tasic N, Stanojević Marinković Z, Branković Z, Lačnjevac U, Ribić V, Žunić M, Novaković T, Podlogar M, Branković G. Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs). in Electrochimica Acta. 2016;210:606-614.
doi:10.1016/j.electacta.2016.05.179 .
Tasic, Nikola, Stanojević Marinković, Zorica, Branković, Zorica, Lačnjevac, Uroš, Ribić, Vesna, Žunić, Milan, Novaković, Tatjana, Podlogar, Matejka, Branković, Goran, "Mesoporous films prepared from synthesized TiO2 nanoparticles and their application in dye-sensitized solar cells (DSSCs)" in Electrochimica Acta, 210 (2016):606-614,
https://doi.org/10.1016/j.electacta.2016.05.179 . .
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32

Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment

Stojmenović, Marija; Milenković, Maja; Banković, Predrag; Žunić, Milan; Gulicovski, Jelena; Pantic, Jelena R; Boskovic, Snezana B

(Elsevier Sci Ltd, Oxford, 2015)

TY  - JOUR
AU  - Stojmenović, Marija
AU  - Milenković, Maja
AU  - Banković, Predrag
AU  - Žunić, Milan
AU  - Gulicovski, Jelena
AU  - Pantic, Jelena R
AU  - Boskovic, Snezana B
PY  - 2015
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1694
AB  - Ceramic pigments based on cerium oxide were synthesized by self-propagating room temperature method and their color properties were assessed from the viewpoint of potential environmentally nontoxic pink pigments. Thermal stabilities of the pigments were examined at 600, 900 and 1200 degrees C. According to X-ray powder diffraction and Raman spectroscopy results, all obtained pigments were singlephase solid solutions of cerium oxide, independent of the concentration of dopants. The X-ray analysis showed that the crystallites were of nanometric dimensions, as recorded and by transmission electron microscopy analysis. Color characteristics of solid solutions, which depended on concentration erbium ions and calcination temperature, and their position in the chromaticity diagram were studied by ultraviolet visible spectrophotometry, which confirmed potential application of environmentally friendly pigments of desired color. The color efficiency of pigments was also evaluated by calorimetric analysis.
PB  - Elsevier Sci Ltd, Oxford
T2  - Dyes and Pigments
T1  - Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment
VL  - 123
SP  - 116
EP  - 124
DO  - 10.1016/j.dyepig.2015.07.030
ER  - 
@article{
author = "Stojmenović, Marija and Milenković, Maja and Banković, Predrag and Žunić, Milan and Gulicovski, Jelena and Pantic, Jelena R and Boskovic, Snezana B",
year = "2015",
abstract = "Ceramic pigments based on cerium oxide were synthesized by self-propagating room temperature method and their color properties were assessed from the viewpoint of potential environmentally nontoxic pink pigments. Thermal stabilities of the pigments were examined at 600, 900 and 1200 degrees C. According to X-ray powder diffraction and Raman spectroscopy results, all obtained pigments were singlephase solid solutions of cerium oxide, independent of the concentration of dopants. The X-ray analysis showed that the crystallites were of nanometric dimensions, as recorded and by transmission electron microscopy analysis. Color characteristics of solid solutions, which depended on concentration erbium ions and calcination temperature, and their position in the chromaticity diagram were studied by ultraviolet visible spectrophotometry, which confirmed potential application of environmentally friendly pigments of desired color. The color efficiency of pigments was also evaluated by calorimetric analysis.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Dyes and Pigments",
title = "Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment",
volume = "123",
pages = "116-124",
doi = "10.1016/j.dyepig.2015.07.030"
}
Stojmenović, M., Milenković, M., Banković, P., Žunić, M., Gulicovski, J., Pantic, J. R.,& Boskovic, S. B.. (2015). Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment. in Dyes and Pigments
Elsevier Sci Ltd, Oxford., 123, 116-124.
https://doi.org/10.1016/j.dyepig.2015.07.030
Stojmenović M, Milenković M, Banković P, Žunić M, Gulicovski J, Pantic JR, Boskovic SB. Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment. in Dyes and Pigments. 2015;123:116-124.
doi:10.1016/j.dyepig.2015.07.030 .
Stojmenović, Marija, Milenković, Maja, Banković, Predrag, Žunić, Milan, Gulicovski, Jelena, Pantic, Jelena R, Boskovic, Snezana B, "Influence of temperature and dopant concentration on structural, morphological and optical properties of nanometric Ce1-xErxO2-delta (x=0.05-0.20) as a pigment" in Dyes and Pigments, 123 (2015):116-124,
https://doi.org/10.1016/j.dyepig.2015.07.030 . .
11
10
13