First-principle study of the electronic structure of layered Cu<sub>2</sub>Se.

Yi, Ju-Xia; Zhang, Rui-Zi; Zhang, Yu-Yang; Du, Shi-Xuan

First-principle study of the electronic structure of layered Cu₂Se.

Yi, Ju-Xia; Zhang, Rui-Zi; Zhang, Yu-Yang; Du, Shi-Xuan.

Afiliación

Yi JX; University of Chinese Academy of Sciences and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.
Zhang RZ; University of Chinese Academy of Sciences and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.
Zhang YY; University of Chinese Academy of Sciences and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.
Du SX; University of Chinese Academy of Sciences and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.

J Phys Condens Matter ; 36(5)2023 Nov 03.

Article en En | MEDLINE | ID: mdl-37871601

Palabras clave

exchange-correlation functional; first-principle calculations; layered Cu2Se; on-site Coulomb interaction; spin-orbit coupling; strain

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2023 Tipo del documento: Article Pais de publicación: Reino Unido

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