RESEARCH PAPER · Computational Condensed Matter · 2022
Ab initio prediction of half-metallicity in the NaMnZ2 (Z = S, Se, Te) ternary layered compounds
Nedjmeddine Ghermoul, Abdelnour Benmakhlouf, Fares Faid, Y. Bourourou, Abdelmadjid Bouhemadou, K. Fakhreddine, Said Maabed, M. Bouchenafa, Abdelouahab Bentabet, I. Galanakis
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