Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductors

This work is devoted to theoretical investigations of Cd1-xMnxS semimagnetic semiconductors (SMSC). The purpose of this work was to calculate the electronic band structure of ideal and defective Cd1- xMnxS SMSC in both antiferromagnetic (AFM) and ferromagnetic (FM) phases. Ab initio, calculations ar...

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Main Authors: M. А. Mehrabova, N. T. Panahov, N. H. Hasanov
Formato: Artigo
Idioma:Russo
Publicado em: Educational institution «Belarusian State University of Informatics and Radioelectronics» 2022-01-01
Colecção:Doklady Belorusskogo gosudarstvennogo universiteta informatiki i radioèlektroniki
Assuntos:
ab initio calculations
dft
semimagnetic semiconductors
electronic band structure
vacancy
Acesso em linha:https://doklady.bsuir.by/jour/article/view/3244
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