Mioč, Ubavka

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  • Mioč, Ubavka (5)
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Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline

Mioč, Ubavka; Davidović, Milorad; Tančić, Pavle; Sredić, Svjetlana; Nedić, Zoran

(Akademija nauka i umjetnosti Republike Srpske, 2018)

TY  - CONF
AU  - Mioč, Ubavka
AU  - Davidović, Milorad
AU  - Tančić, Pavle
AU  - Sredić, Svjetlana
AU  - Nedić, Zoran
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/5994
AB  - U ovom radu, praćene su fazne transformacije kisele bakarne soli 12-volframfosforne kiseline, tehnikom termogravimetrijske (TGA) i diferencijalne termijske analize (DTA) u temperaturskom intervalu od sobne temperaturedo do 800 oC. Strukturne fazne transformacije praćene su preko karakterističnih traka za kristalnu rešetku u infracrvenim spektrima, kao i rendgenskom difrakcionom analizom praha. Od sobne temperature do 205 oC bakarna so 12-volframfosforne kiseline prolazi kroz proces dehidratacije, koji karakteriše formiranje različitih kristalohidrata. Ovo ukazuje da su sve ove fazne transformacije vezane za promenu lokalne strukture soli heteropoli kiseline, to jest sekundarne strukture Keginovog anjona. Egzotermni pik odgovara procesu rekristalizacije čvrsto-čvrstog stanja, i formiranju nove bakrom dopirane fosfat volframove bronze. Ove strukturne promene jasno su izražene u infracrvenim spektrima i rendgenskim difrakcionim merenjima, što ukazuje na promenu (odnosno rušenje) primarne strukture Keginovog anjona.
PB  - Akademija nauka i umjetnosti Republike Srpske
C3  - XI International scientific conference Contemporary Materials 2018
T1  - Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline
UR  - https://hdl.handle.net/21.15107/rcub_cer_5994
ER  - 
@conference{
author = "Mioč, Ubavka and Davidović, Milorad and Tančić, Pavle and Sredić, Svjetlana and Nedić, Zoran",
year = "2018",
abstract = "U ovom radu, praćene su fazne transformacije kisele bakarne soli 12-volframfosforne kiseline, tehnikom termogravimetrijske (TGA) i diferencijalne termijske analize (DTA) u temperaturskom intervalu od sobne temperaturedo do 800 oC. Strukturne fazne transformacije praćene su preko karakterističnih traka za kristalnu rešetku u infracrvenim spektrima, kao i rendgenskom difrakcionom analizom praha. Od sobne temperature do 205 oC bakarna so 12-volframfosforne kiseline prolazi kroz proces dehidratacije, koji karakteriše formiranje različitih kristalohidrata. Ovo ukazuje da su sve ove fazne transformacije vezane za promenu lokalne strukture soli heteropoli kiseline, to jest sekundarne strukture Keginovog anjona. Egzotermni pik odgovara procesu rekristalizacije čvrsto-čvrstog stanja, i formiranju nove bakrom dopirane fosfat volframove bronze. Ove strukturne promene jasno su izražene u infracrvenim spektrima i rendgenskim difrakcionim merenjima, što ukazuje na promenu (odnosno rušenje) primarne strukture Keginovog anjona.",
publisher = "Akademija nauka i umjetnosti Republike Srpske",
journal = "XI International scientific conference Contemporary Materials 2018",
title = "Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline",
url = "https://hdl.handle.net/21.15107/rcub_cer_5994"
}
Mioč, U., Davidović, M., Tančić, P., Sredić, S.,& Nedić, Z.. (2018). Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline. in XI International scientific conference Contemporary Materials 2018
Akademija nauka i umjetnosti Republike Srpske..
https://hdl.handle.net/21.15107/rcub_cer_5994
Mioč U, Davidović M, Tančić P, Sredić S, Nedić Z. Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline. in XI International scientific conference Contemporary Materials 2018. 2018;.
https://hdl.handle.net/21.15107/rcub_cer_5994 .
Mioč, Ubavka, Davidović, Milorad, Tančić, Pavle, Sredić, Svjetlana, Nedić, Zoran, "Sinteza bakrom dopirane fosfat volframove bronze iz soli 12-volframfosforne kiseline" in XI International scientific conference Contemporary Materials 2018 (2018),
https://hdl.handle.net/21.15107/rcub_cer_5994 .

Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions

Vujković, Milica; Nedić, Zoran; Tančić, Pavle; Aleksić, Obrad; Nikolić, Maria Vesna; Mioč, Ubavka; Mentus, Slavko

(Springer, 2016)

TY  - JOUR
AU  - Vujković, Milica
AU  - Nedić, Zoran
AU  - Tančić, Pavle
AU  - Aleksić, Obrad
AU  - Nikolić, Maria Vesna
AU  - Mioč, Ubavka
AU  - Mentus, Slavko
PY  - 2016
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/5899
AB  - Monophosphate bronze (PW8O26, WPB) was synthesized by low-temperature (650 °C) heating of 12-tungstophosphoric acid (WPA). Its lithiated derivative with a low lithium content (Li3-WPB) was synthesized by heating lithium salt of WPA at 650 °C. Its lithiated derivative with a high lithium content was synthesized by mechanochemical lithiation of Li3WPB (Li n -WPB) (n > 3), followed by heat treatment at 650 °C. X-ray powder diffraction analysis confirmed that the bronze structure changed with the increase of the incorporated lithium content. These bronzes were investigated from the aspect of lithiation/delithiation kinetics in an aqueous saturated LiNO3 electrolyte solution. By cyclic voltammetry, both the kinetics of intercalation/deintercalation and the coulombic capacity were found to decrease with the increase of initial lithium content, in agreement with literature data for electrochemically lithiated tungstophosphate bronzes. Monoclinic lithium-free bronze PW8O26, as the most promising material, was subjected to a further detailed galvanostatic investigation coupled with the LiFe0.95V0.05PO4/C composite as a cathode material in an aqueous battery. In comparison to its behavior in an organic electrolyte, a considerably lower initial capacity of the bronze electrode was measured. However, its cyclic stability was much better in an aqueous than in an organic electrolyte.
PB  - Springer
T2  - Journal of Materials Science
T1  - Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions
VL  - 51
IS  - 5
SP  - 2481
EP  - 2489
DO  - 10.1007/s10853-015-9560-5
ER  - 
@article{
author = "Vujković, Milica and Nedić, Zoran and Tančić, Pavle and Aleksić, Obrad and Nikolić, Maria Vesna and Mioč, Ubavka and Mentus, Slavko",
year = "2016",
abstract = "Monophosphate bronze (PW8O26, WPB) was synthesized by low-temperature (650 °C) heating of 12-tungstophosphoric acid (WPA). Its lithiated derivative with a low lithium content (Li3-WPB) was synthesized by heating lithium salt of WPA at 650 °C. Its lithiated derivative with a high lithium content was synthesized by mechanochemical lithiation of Li3WPB (Li n -WPB) (n > 3), followed by heat treatment at 650 °C. X-ray powder diffraction analysis confirmed that the bronze structure changed with the increase of the incorporated lithium content. These bronzes were investigated from the aspect of lithiation/delithiation kinetics in an aqueous saturated LiNO3 electrolyte solution. By cyclic voltammetry, both the kinetics of intercalation/deintercalation and the coulombic capacity were found to decrease with the increase of initial lithium content, in agreement with literature data for electrochemically lithiated tungstophosphate bronzes. Monoclinic lithium-free bronze PW8O26, as the most promising material, was subjected to a further detailed galvanostatic investigation coupled with the LiFe0.95V0.05PO4/C composite as a cathode material in an aqueous battery. In comparison to its behavior in an organic electrolyte, a considerably lower initial capacity of the bronze electrode was measured. However, its cyclic stability was much better in an aqueous than in an organic electrolyte.",
publisher = "Springer",
journal = "Journal of Materials Science",
title = "Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions",
volume = "51",
number = "5",
pages = "2481-2489",
doi = "10.1007/s10853-015-9560-5"
}
Vujković, M., Nedić, Z., Tančić, P., Aleksić, O., Nikolić, M. V., Mioč, U.,& Mentus, S.. (2016). Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions. in Journal of Materials Science
Springer., 51(5), 2481-2489.
https://doi.org/10.1007/s10853-015-9560-5
Vujković M, Nedić Z, Tančić P, Aleksić O, Nikolić MV, Mioč U, Mentus S. Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions. in Journal of Materials Science. 2016;51(5):2481-2489.
doi:10.1007/s10853-015-9560-5 .
Vujković, Milica, Nedić, Zoran, Tančić, Pavle, Aleksić, Obrad, Nikolić, Maria Vesna, Mioč, Ubavka, Mentus, Slavko, "Electrochemical lithiation/delithiation kinetics and capacity of phosphate tungsten bronze and its chemically pre-lithiated derivatives in aqueous solutions" in Journal of Materials Science, 51, no. 5 (2016):2481-2489,
https://doi.org/10.1007/s10853-015-9560-5 . .
8
1
9

Multielectron Redox Catalysts

Mioč, Ubavka; Mojović, Zorica; Jovanović, Dušan M.

(Springer Science and Business Media LLC, 2016)

TY  - CHAP
AU  - Mioč, Ubavka
AU  - Mojović, Zorica
AU  - Jovanović, Dušan M.
PY  - 2016
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3363
AB  - Multielectron redox reactions play a key role in many biological and synthetic catalytic processes. Multielectron redox processes require the use of a catalyst able to store several redox equivalents.
PB  - Springer Science and Business Media LLC
T2  - Encyclopedia of Membranes
T1  - Multielectron Redox Catalysts
SP  - 1346
EP  - 1348
DO  - 10.1007/978-3-662-44324-8
ER  - 
@inbook{
author = "Mioč, Ubavka and Mojović, Zorica and Jovanović, Dušan M.",
year = "2016",
abstract = "Multielectron redox reactions play a key role in many biological and synthetic catalytic processes. Multielectron redox processes require the use of a catalyst able to store several redox equivalents.",
publisher = "Springer Science and Business Media LLC",
journal = "Encyclopedia of Membranes",
booktitle = "Multielectron Redox Catalysts",
pages = "1346-1348",
doi = "10.1007/978-3-662-44324-8"
}
Mioč, U., Mojović, Z.,& Jovanović, D. M.. (2016). Multielectron Redox Catalysts. in Encyclopedia of Membranes
Springer Science and Business Media LLC., 1346-1348.
https://doi.org/10.1007/978-3-662-44324-8
Mioč U, Mojović Z, Jovanović DM. Multielectron Redox Catalysts. in Encyclopedia of Membranes. 2016;:1346-1348.
doi:10.1007/978-3-662-44324-8 .
Mioč, Ubavka, Mojović, Zorica, Jovanović, Dušan M., "Multielectron Redox Catalysts" in Encyclopedia of Membranes (2016):1346-1348,
https://doi.org/10.1007/978-3-662-44324-8 . .
10
205

Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije

Nedić, Zoran; Stanisavljev, Biljana; Tančić, Pavle; Mioč, Ubavka; Dimitrijević, Radovan; Todorović, Marija

(Српско хемијско друштво, 1994)

TY  - CONF
AU  - Nedić, Zoran
AU  - Stanisavljev, Biljana
AU  - Tančić, Pavle
AU  - Mioč, Ubavka
AU  - Dimitrijević, Radovan
AU  - Todorović, Marija
PY  - 1994
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/7614
AB  - U ovom radu izloženi su najnoviji rezultati sistematskog ispitivanja heteropolikiselina kao protonskih provodnika, posebno 29-hidrata fosformolibdenove koseline (MoPA-29). 
Metodama infracrvene i mikro-Ramanske spektroskopije, Rö-difrakcije i termijske analize praćene su strukturne transformacije i dinamika protonskih vrsta (H3O+, H2O, OH-) u procesu dehidratacije/kalcinacije do 715K.
Konstatovano je da na sobnoj temperaturi kod 29-hidrata postoji visok stepen statističke neuređenosti i složena dinamička ravnoteža između različitih protonskih vrsta: H3O+, H2O, OH- (H). U procesu odgrevanja MoPA-29 gubi postepeno vodu i prelazi u niže hidrate (21-, 14- i 6-hidrat) 2,3, pri čemu se menja i dinamička slika među protonskim vrstama. Tako kod 6-hidrata postoji uglavnom ravnoteža između H5O2+ i H3O+ da bi u daljem procesu dehidratacije došlo i do pojave slobodnih protona. 
Struktura Keggin-ovog anjona zadržana je sve do formiranja monofosfatnih molibdenovih bronzi na temperaturi od 715K. 
Strukturne transformacije i ravnoteža protonskih vrsta imaju direktan uticaj na mehanizam protonske provodljivosti. Za MoPA-29 može se reći da je dominantan Grotthuss-ov mehanizam, dok na višim temperaturama preovlađuju kooperativni mehanizam i mehanizam skoka protona.
PB  - Српско хемијско друштво
C3  - XXXVI Savetovanje Srpskog hemijskog društva, Izvodi radova, Beograd 1-3 juni 1994. godine
T1  - Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije
SP  - 177
ER  - 
@conference{
author = "Nedić, Zoran and Stanisavljev, Biljana and Tančić, Pavle and Mioč, Ubavka and Dimitrijević, Radovan and Todorović, Marija",
year = "1994",
abstract = "U ovom radu izloženi su najnoviji rezultati sistematskog ispitivanja heteropolikiselina kao protonskih provodnika, posebno 29-hidrata fosformolibdenove koseline (MoPA-29). 
Metodama infracrvene i mikro-Ramanske spektroskopije, Rö-difrakcije i termijske analize praćene su strukturne transformacije i dinamika protonskih vrsta (H3O+, H2O, OH-) u procesu dehidratacije/kalcinacije do 715K.
Konstatovano je da na sobnoj temperaturi kod 29-hidrata postoji visok stepen statističke neuređenosti i složena dinamička ravnoteža između različitih protonskih vrsta: H3O+, H2O, OH- (H). U procesu odgrevanja MoPA-29 gubi postepeno vodu i prelazi u niže hidrate (21-, 14- i 6-hidrat) 2,3, pri čemu se menja i dinamička slika među protonskim vrstama. Tako kod 6-hidrata postoji uglavnom ravnoteža između H5O2+ i H3O+ da bi u daljem procesu dehidratacije došlo i do pojave slobodnih protona. 
Struktura Keggin-ovog anjona zadržana je sve do formiranja monofosfatnih molibdenovih bronzi na temperaturi od 715K. 
Strukturne transformacije i ravnoteža protonskih vrsta imaju direktan uticaj na mehanizam protonske provodljivosti. Za MoPA-29 može se reći da je dominantan Grotthuss-ov mehanizam, dok na višim temperaturama preovlađuju kooperativni mehanizam i mehanizam skoka protona.",
publisher = "Српско хемијско друштво",
journal = "XXXVI Savetovanje Srpskog hemijskog društva, Izvodi radova, Beograd 1-3 juni 1994. godine",
title = "Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije",
pages = "177"
}
Nedić, Z., Stanisavljev, B., Tančić, P., Mioč, U., Dimitrijević, R.,& Todorović, M.. (1994). Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije. in XXXVI Savetovanje Srpskog hemijskog društva, Izvodi radova, Beograd 1-3 juni 1994. godine
Српско хемијско друштво., 177.
Nedić Z, Stanisavljev B, Tančić P, Mioč U, Dimitrijević R, Todorović M. Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije. in XXXVI Savetovanje Srpskog hemijskog društva, Izvodi radova, Beograd 1-3 juni 1994. godine. 1994;:177..
Nedić, Zoran, Stanisavljev, Biljana, Tančić, Pavle, Mioč, Ubavka, Dimitrijević, Radovan, Todorović, Marija, "Ispitivanje dinamike protonskih vrsti kod fosformolibdenove kiseline metodom infracrvene i mikro-ramanske spektroskopije" in XXXVI Savetovanje Srpskog hemijskog društva, Izvodi radova, Beograd 1-3 juni 1994. godine (1994):177.

Kristalna struktura triklinične PW8O26 bronze

Dimitrijević, Radovan; Tančić, Pavle; Mioč, Ubavka; Nedić, Zoran

(Belgrade : Serbian Crystallographic Society, 1993)

TY  - CONF
AU  - Dimitrijević, Radovan
AU  - Tančić, Pavle
AU  - Mioč, Ubavka
AU  - Nedić, Zoran
PY  - 1993
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/6020
PB  - Belgrade : Serbian Crystallographic Society
C3  - Изводи радова - I и II Конференција Српског кристалографског друштва / Abstracts - I and II Conference of the Serbian Crystallographic Society
T1  - Kristalna struktura triklinične PW8O26 bronze
T1  - Crystal structure of triclinic PW8O26 bronze
VL  - II
SP  - 44
UR  - https://hdl.handle.net/21.15107/rcub_cer_6020
ER  - 
@conference{
author = "Dimitrijević, Radovan and Tančić, Pavle and Mioč, Ubavka and Nedić, Zoran",
year = "1993",
publisher = "Belgrade : Serbian Crystallographic Society",
journal = "Изводи радова - I и II Конференција Српског кристалографског друштва / Abstracts - I and II Conference of the Serbian Crystallographic Society",
title = "Kristalna struktura triklinične PW8O26 bronze, Crystal structure of triclinic PW8O26 bronze",
volume = "II",
pages = "44",
url = "https://hdl.handle.net/21.15107/rcub_cer_6020"
}
Dimitrijević, R., Tančić, P., Mioč, U.,& Nedić, Z.. (1993). Kristalna struktura triklinične PW8O26 bronze. in Изводи радова - I и II Конференција Српског кристалографског друштва / Abstracts - I and II Conference of the Serbian Crystallographic Society
Belgrade : Serbian Crystallographic Society., II, 44.
https://hdl.handle.net/21.15107/rcub_cer_6020
Dimitrijević R, Tančić P, Mioč U, Nedić Z. Kristalna struktura triklinične PW8O26 bronze. in Изводи радова - I и II Конференција Српског кристалографског друштва / Abstracts - I and II Conference of the Serbian Crystallographic Society. 1993;II:44.
https://hdl.handle.net/21.15107/rcub_cer_6020 .
Dimitrijević, Radovan, Tančić, Pavle, Mioč, Ubavka, Nedić, Zoran, "Kristalna struktura triklinične PW8O26 bronze" in Изводи радова - I и II Конференција Српског кристалографског друштва / Abstracts - I and II Conference of the Serbian Crystallographic Society, II (1993):44,
https://hdl.handle.net/21.15107/rcub_cer_6020 .