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

Autores: Zagidullina A.¹, Gumarova I.¹, Evseev А.¹, Mamin R.¹
Afiliações:
1. Kazan Federal University
Edição: Volume 87, Nº 4 (2023)
Páginas: 562-566
Seção: 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

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Resumo

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.

Sobre autores

A. Zagidullina

Kazan Federal University

Autor responsável pela correspondência
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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