Theoretical Study of the Electronic Properties of X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) Ternary Heusler: Abinitio Study
, , , , et | 16 déc. 2020
Publié en ligne: 16 déc. 2020
Pages: 1 - 14
Reçu: 16 janv. 2020
Accepté: 22 févr. 2020
© 2020 A. Maafa et al., published by Sciendo
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