Ab initio study of the heterostructure BaTiO3/Si
- Authors: Zagidullina A.E.1, Gumarova I.I.1, Evseev А.A.1, Mamin R.F.1
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Affiliations:
- Kazan Federal University
- Issue: Vol 87, No 4 (2023)
- Pages: 562-566
- Section: 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
Cite item
Abstract
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.
About the authors
A. E. Zagidullina
Kazan Federal University
Author for correspondence.
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
I. I. Gumarova
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
А. A. Evseev
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
R. F. Mamin
Kazan Federal University
Email: zanalina060200@gmail.com
Russia, 420008, Kazan
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Supplementary files
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