Izvestiya of Saratov University.

Physics

ISSN 1817-3020 (Print)
ISSN 2542-193X (Online)


For citation:

Babkov L. M., Bezrodna T. V., Puchkovska G. A., Uspenskiy K. E., Shimanovska V. V. The H-bond and near surface layer structure in bicomponent heterosystems on the basis of titanium dioxide nano particles. Izvestiya of Saratov University. Physics , 2007, vol. 7, iss. 2, pp. 44-49. DOI: 10.18500/1817-3020-2007-7-2-44-49

This is an open access article distributed under the terms of Creative Commons Attribution 4.0 International License (CC-BY 4.0).
Published online: 
28.12.2007
Full text:
(downloads: 67)
Language: 
English
Heading: 
Article type: 
Article
UDC: 
539.196,3

The H-bond and near surface layer structure in bicomponent heterosystems on the basis of titanium dioxide nano particles

Autors: 
Babkov Lev Mikhailovich, Saratov State University
Bezrodna T. V., Institute of Physics, National Academy of Sciences of Ukraine
Puchkovska G. A., Institute of Physics, National Academy of Sciences of Ukraine
Uspenskiy Kirill Evgen'evich, Stolypin’s Volga Regional Academy of State Service
Shimanovska V. V., Institute of Physics, National Academy of Sciences of Ukraine
Abstract: 

Regarding the IR spectra of the solid samples of titanium dioxidebenzophenone and titanium dioxide-4-amil-4’-cyanobiphenyl heterogenic bicomponent mixtures measured at room temperature the presence of hydrogen bonds in the samples was revealed. The titanium dioxide compound was represented as nano crystalline particles embedded into corresponding sample. Using density functional theory method (B3LYP/6-31+G(d)) the modeling of the structures and vibrational spectra of the bezophenone, 4-amil-4’-cyanobiphenyl and water free molecules, followed by the modeling of the structures and spectra of the H-bond complexes which are formed in near surface layers of the titanium dioxide nano crystalline particles due to water, which is adsorbed on their surfaces had carried out. On the basis of analysis of the bands spectroscopic parameters (the location, intensity and shape) in IR spectra (measured and simulated) corresponded to hydroxyl, carbonyl and cyano group bonds stretches, the theoretical ground of the titanium dioxide nano crystalline particles near surface layers forming in heterogenic bicomponent systems was given. It is found that the basic role in this mechanism plays the hydrogen bond.

Reference: 
  1. Bezrodna T., Mel’nik V., Nelipovich K. Spectroscopic study of heterogeneous nanocomposition systems based on benzophenone // J. Mol. Struct. 2001. V.596. P.55–60.
  2. Bezrodna T., Gavrilko T., Puchkovska G., Shimanovska V. Spectroscopic study of TiO2 (rutile)–benzophenone heterogeneous systems // J. Mol. Struct. 2002. V.1−3. P.315–324.
  3. Bezrodna T., Puchkovska G., Shimanovska V. IR-analysis of H-bonded H2O on the pure TiO2 surface // J. Mol. Struct. 2004. V.700. Р.175–181.
  4. Frisch J., Trucks G.W., Schlegel H.B. Gaussian03, Revision B.03; Pittsburgh PA. Gaussian Inc., 2003. 302 p.
  5. Брезин К.В., КривохижинаТ.В., Нечаев В.В. Применение метода линейного масштабирования частот в расчетах нормальных колебаний многоатомных молекул // Опт. и спектроск. 2003. Т.94. С.398−401.
  6. Иогансен А.В. ИК спектроскопия и определение энергии водородной связи // Водородная связь. М., 1981. C.112−155.
  7. Вул Е.Б., Лобанова Г.М. Предварительная модель структуры бензофенона // Кристаллография. 1967. Т.12. C.411−415.
Received: 
05.08.2007
Accepted: 
25.11.2007
Published: 
28.12.2007