Ab initio study of the heterostructure BaTiO3/Si
- 作者: Zagidullina A.1, Gumarova I.1, Evseev А.1, Mamin R.1
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隶属关系:
- Kazan Federal University
- 期: 卷 87, 编号 4 (2023)
- 页面: 562-566
- 栏目: 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
如何引用文章
详细
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.
作者简介
A. Zagidullina
Kazan Federal University
编辑信件的主要联系方式.
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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