Theoretical Study of the Electronic Properties of X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) Ternary Heusler: Abinitio Study
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16 déc. 2020
À propos de cet article
Publié en ligne: 16 déc. 2020
Pages: 1 - 14
Reçu: 16 janv. 2020
Accepté: 22 févr. 2020
DOI: https://doi.org/10.2478/awutp-2020-0001
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© 2020 A. Maafa et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
Maafa, A.
Condensed Matter and sustainable development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Rozale, H.
Condensed Matter and sustainable development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Oughilas, A.
Condensed Matter and sustainable development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Boubaça, A.
Condensed Matter and sustainable development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Amar, A.
Condensed Matter and sustainable development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Lucache, D.
Faculty of Electrical Engineering, “Gh.Asachi” Technical University IasiRomania