Quantum-chemical study of titanium monoxide nanoparticles with structural vacancies
- Авторы: Popov I.S.1, Enyashin A.N.1, Rempel A.A.1
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Учреждения:
- Institute of Solid-State Chemistry, Ural Branch
- Выпуск: Том 473, № 2 (2017)
- Страницы: 71-74
- Раздел: Physical Chemistry
- URL: https://journals.rcsi.science/0012-5016/article/view/153637
- DOI: https://doi.org/10.1134/S0012501617040054
- ID: 153637
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Аннотация
The equilibrium concentration of structural vacancies in titanium monoxide nanoparticles has been calculated by the density functional tight binding (DFTB) method. The effect of vacancy content on the structure, shape, and thermodynamic stability of nanoparticles as well as on their electronic properties has been examined. The results are compared with the known experimental and theoretical data for macrocrystalline TiO state.
Об авторах
I. Popov
Institute of Solid-State Chemistry, Ural Branch
Автор, ответственный за переписку.
Email: popov@ihim.uran.ru
Россия, Yekaterinburg, 620990
A. Enyashin
Institute of Solid-State Chemistry, Ural Branch
Email: popov@ihim.uran.ru
Россия, Yekaterinburg, 620990
A. Rempel
Institute of Solid-State Chemistry, Ural Branch
Email: popov@ihim.uran.ru
Россия, Yekaterinburg, 620990
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