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Ab Initio Study of the Electronic Properties of a BaTiO3/Si Heterostructure

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Bulletin of the Russian Academy of Sciences: Physics Aims and scope

Abstract

The authors present ab initio calculations of a heterostructure based on barium titanate in the ferroelectric phase and silicon. The spectra of the density of states are considered for different configurations of the heterostructure, demonstrating the possibility of creating a conductive state in a system composed of nonconductive components.

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Funding

This work was supported by Kazan Federal University’s Program of Strategic Academic Leadership.

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Authors and Affiliations

  1. Kazan Federal University, 420008, Kazan, Russia

    A. E. Zagidullina, I. I. Gumarova, A. A. Evseev & R. F. Mamin

Authors
  1. A. E. Zagidullina
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  2. I. I. Gumarova
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  3. A. A. Evseev
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  4. R. F. Mamin
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Corresponding author

Correspondence to A. E. Zagidullina.

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The authors declare that they have no conflicts of interest.

Additional information

Translated by I. Moshkin

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Zagidullina, A.E., Gumarova, I.I., Evseev, A.A. et al. Ab Initio Study of the Electronic Properties of a BaTiO3/Si Heterostructure. Bull. Russ. Acad. Sci. Phys. 87, 488–491 (2023). https://doi.org/10.3103/S1062873822701519

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  • DOI: https://doi.org/10.3103/S1062873822701519

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