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 gru 2020
O artykule
Data publikacji: 16 gru 2020
Zakres stron: 1 - 14
Otrzymano: 16 sty 2020
Przyjęty: 22 lut 2020
DOI: https://doi.org/10.2478/awutp-2020-0001
Słowa kluczowe
© 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