Ab initio prediction of half-metallicity in the NaMnZ2 (Z = S, Se, Te) ternary layered compounds

Autor:	N. Ghermoul, A. Benmakhlouf, F. Faid, Y. Bourourou, A. Bouhemadou, K. Fakhreddine, S. Maabed, M. Bouchenafa, A. Bentabet, I. Galanakis
Rok vydání:	2022
Předmět:	Materials Science (miscellaneous) Materials Chemistry Condensed Matter Physics Electronic Optical and Magnetic Materials
Zdroj:	Computational Condensed Matter. 33:e00754
ISSN:	2352-2143
DOI:	10.1016/j.cocom.2022.e00754
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::40988c818726fe06be42018ff4cb5a11 https://doi.org/10.1016/j.cocom.2022.e00754 Zobrazit plný text záznamu Full Text from ScienceDirect