Surface modification of CeO2 nano-powder, synthesized by a self-propagating room temperature method with
salicylate-type ligands (salicylic acid and 5-aminosalicylic acid) as well as catecholate-type ligands (catechol,
3,4-dihydroxybenzoic acid, caffeic acid and 2,3-dihydroxy naphthalene), induces the appearance of absorption in
the visible spectral region due to the interfacial charge transfer (ICT) complex formation. Thorough characterization
involving transmission electron microscopy, XRD analysis, and nitrogen adsorption-desorption isotherms,
revealed that loosely agglomerated CeO2 particles of the size ranging from 2 to 4 nm have cubic fluorite structure
and specific surface area of 140 m2/g. The attachment of salicylate- and catecholate-type of ligands to the surface
of CeO2 powders leads to the formation of colored powders with tunable absorption in the visible spectral region.
The density functional theory calculations with properly design model systems were performed t...o estimate the
alignment of energy levels of various inorganic/organic hybrids. A reasonably good agreement between calculated
values and experimental data was found.
Кључне речи:
Interfacial charge transfer complex / CeO2 / Bidentate benzene derivatives / Density functional theory / Visible-light-responsive material
Извор:
Materials Chemistry and Physics, 2019, 236, 121816-
TY - JOUR
AU - Prekajski Đorđević, Marija
AU - Vukoje, Ivana
AU - Lazić, Vesna
AU - Đorđević, Vesna
AU - Sredojević, Dušan
AU - Dostanić, Jasmina
AU - Lončarević, Davor
AU - Ahrenkiel, Scott Phillip
AU - Belić, Milivoj
AU - Nedeljković, Jovan M.
PY - 2019
UR - http://cer.ihtm.bg.ac.rs/handle/123456789/3320
AB - Surface modification of CeO2 nano-powder, synthesized by a self-propagating room temperature method with
salicylate-type ligands (salicylic acid and 5-aminosalicylic acid) as well as catecholate-type ligands (catechol,
3,4-dihydroxybenzoic acid, caffeic acid and 2,3-dihydroxy naphthalene), induces the appearance of absorption in
the visible spectral region due to the interfacial charge transfer (ICT) complex formation. Thorough characterization
involving transmission electron microscopy, XRD analysis, and nitrogen adsorption-desorption isotherms,
revealed that loosely agglomerated CeO2 particles of the size ranging from 2 to 4 nm have cubic fluorite structure
and specific surface area of 140 m2/g. The attachment of salicylate- and catecholate-type of ligands to the surface
of CeO2 powders leads to the formation of colored powders with tunable absorption in the visible spectral region.
The density functional theory calculations with properly design model systems were performed to estimate the
alignment of energy levels of various inorganic/organic hybrids. A reasonably good agreement between calculated
values and experimental data was found.
PB - England : Elsevier
T2 - Materials Chemistry and Physics
T1 - Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study
VL - 236
SP - 121816
DO - 10.1016/j.matchemphys.2019.121816
ER -
@article{
author = "Prekajski Đorđević, Marija and Vukoje, Ivana and Lazić, Vesna and Đorđević, Vesna and Sredojević, Dušan and Dostanić, Jasmina and Lončarević, Davor and Ahrenkiel, Scott Phillip and Belić, Milivoj and Nedeljković, Jovan M.",
year = "2019",
url = "http://cer.ihtm.bg.ac.rs/handle/123456789/3320",
abstract = "Surface modification of CeO2 nano-powder, synthesized by a self-propagating room temperature method with
salicylate-type ligands (salicylic acid and 5-aminosalicylic acid) as well as catecholate-type ligands (catechol,
3,4-dihydroxybenzoic acid, caffeic acid and 2,3-dihydroxy naphthalene), induces the appearance of absorption in
the visible spectral region due to the interfacial charge transfer (ICT) complex formation. Thorough characterization
involving transmission electron microscopy, XRD analysis, and nitrogen adsorption-desorption isotherms,
revealed that loosely agglomerated CeO2 particles of the size ranging from 2 to 4 nm have cubic fluorite structure
and specific surface area of 140 m2/g. The attachment of salicylate- and catecholate-type of ligands to the surface
of CeO2 powders leads to the formation of colored powders with tunable absorption in the visible spectral region.
The density functional theory calculations with properly design model systems were performed to estimate the
alignment of energy levels of various inorganic/organic hybrids. A reasonably good agreement between calculated
values and experimental data was found.",
publisher = "England : Elsevier",
journal = "Materials Chemistry and Physics",
title = "Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study",
volume = "236",
pages = "121816",
doi = "10.1016/j.matchemphys.2019.121816"
}
Prekajski Đorđević M, Vukoje I, Lazić V, Đorđević V, Sredojević D, Dostanić J, Lončarević D, Ahrenkiel SP, Belić M, Nedeljković JM. Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study. Materials Chemistry and Physics. 2019;236:121816
Prekajski Đorđević, M., Vukoje, I., Lazić, V., Đorđević, V., Sredojević, D., Dostanić, J., Lončarević, D., Ahrenkiel, S. P., Belić, M.,& Nedeljković, J. M. (2019). Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study.
Materials Chemistry and PhysicsEngland : Elsevier., 236, 121816.
https://doi.org/10.1016/j.matchemphys.2019.121816
Prekajski Đorđević Marija, Vukoje Ivana, Lazić Vesna, Đorđević Vesna, Sredojević Dušan, Dostanić Jasmina, Lončarević Davor, Ahrenkiel Scott Phillip, Belić Milivoj, Nedeljković Jovan M., "Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study" 236 (2019):121816,
https://doi.org/10.1016/j.matchemphys.2019.121816 .
