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pro vyhledávání: '"Taoufik Helaimia"'
Autor:
Abdennour Benmakhlouf, Fares Faid, Nedjmeddine Ghermoul, Kemal Özdoğan, Taoufik Helaimia, Abdelmadjid Bouhemadou, Iosif Galanakis
Publikováno v:
Metals, Vol 14, Iss 9, p 1036 (2024)
Using state-of-the-art first-principles electronic-band-structure calculations alongside density functional theory, we investigated the structural, elastic, electronic, and magnetic properties of LiMnZ2 (Z = Se, Te) compounds with a trigonal structur
Externí odkaz:
https://doaj.org/article/563ef5da42464ebda70330902b832465
