Investigation of heterostructures based on hafnium oxide

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We presented ab initio calculations of bulk structures and thin films of hafnium oxide, and heterostructures based on hafnium oxide in the tetragonal phase and silicon, structural and electronic properties are investigated. The density of states spectra is considered, the results obtained are analyzed, and some of them are compared with previously obtained data (for the studied systems).

Sobre autores

Y. Sharifullina

Kazan Federal University

Autor responsável pela correspondência
Email: janesharifullina@yandex.ru
Russia, 420008, Kazan

I. Gumarova

Kazan Federal University; Zavoisky Physical-Technical Institute, FRC Kazan Scientific Center of the Russian Academy of Science

Email: janesharifullina@yandex.ru
Russia, 420008, Kazan; Russia, 420029, Kazan

R. Mamin

Zavoisky Physical-Technical Institute, FRC Kazan Scientific Center of the Russian Academy of Science

Email: janesharifullina@yandex.ru
Russia, 420029, Kazan

O. Nedopekin

Kazan Federal University

Email: janesharifullina@yandex.ru
Russia, 420008, Kazan

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Declaração de direitos autorais © Я.И. Шарифуллина, И.И. Гумарова, Р.Ф. Мамин, О.В. Недопекин, 2023