Ab initio  study of the heterostructure BaTiO 3 /Si

A. E. Zagidullina; Загидуллина А. Э.; I. I. Gumarova; Гумарова И. И.; А. A. Evseev; Евсеев А. А.; R. F. Mamin; Мамин Р. Ф.

doi:10.31857/S0367676522701009

Ab initio study of the heterostructure BaTiO₃/Si

作者: Zagidullina A.E.¹, Gumarova I.I.¹, Evseev А.A.¹, Mamin R.F.¹
隶属关系:
1. Kazan Federal University
期: 卷 87, 编号 4 (2023)
页面: 562-566
栏目: Articles
URL: https://ogarev-online.ru/0367-6765/article/view/135363
DOI: https://doi.org/10.31857/S0367676522701009
EDN: https://elibrary.ru/NPGSRY
ID: 135363

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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

参考

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