First principal calculation of electronic structure and magnetism property of transition metals (Mn, Co and Ni) doped CuO

Autor:	E. Salmani, Badr Ait Syad, Hamid Ez-Zahraouy, Abdelilah Benyoussef
Rok vydání:	2022
Zdroj:	Materials Today: Proceedings. 53:369-373
ISSN:	2214-7853
DOI:	10.1016/j.matpr.2022.01.373
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::10293a38156b165837dccfee1ca60acb https://doi.org/10.1016/j.matpr.2022.01.373 Zobrazit plný text záznamu Full Text from ScienceDirect