Ab initio study of the heterostructure BaTiO3/Si
- Авторлар: Zagidullina A.1, Gumarova I.1, Evseev А.1, Mamin R.1
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Мекемелер:
- Kazan Federal University
- Шығарылым: Том 87, № 4 (2023)
- Беттер: 562-566
- Бөлім: Articles
- URL: https://journals.rcsi.science/0367-6765/article/view/135363
- DOI: https://doi.org/10.31857/S0367676522701009
- EDN: https://elibrary.ru/NPGSRY
- ID: 135363
Дәйексөз келтіру
Аннотация
We presented ab initio calculations of a heterostructure based on the ferroelectric phase of barium titanate and silicon. The spectra of the density of states for various configurations of the heterostructure are considered, from which it follows that a conducting state can be created in a system consisting of nonconducting components.
Авторлар туралы
A. Zagidullina
Kazan Federal University
Хат алмасуға жауапты Автор.
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
I. Gumarova
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
А. Evseev
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
R. Mamin
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
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