Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A2GaNbS6 (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations
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28. Nov. 2022
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Online veröffentlicht: 28. Nov. 2022
Seitenbereich: 37 - 54
Eingereicht: 07. März 2022
Akzeptiert: 10. Mai 2022
DOI: https://doi.org/10.2478/awutp-2022-0003
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© 2022 H. Bendjilali et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
Bendjilali, H.
Condensed Matter and Sustainable Development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Chahed, 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
Bousahla, M.N.
Condensed Matter and Sustainable Development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria
Khachai, Y.A.
Condensed Matter and Sustainable Development Laboratory (LMCDD), University of Sidi Bel-AbbesSidi Bel-Abbes, Algeria