First-principles calculations to investigate the structural, mechanical, electronic, magnetic and thermodynamic characteristics of the full-Heusler alloys Pd2MnSb, Pd2MnIn, and Pd2MnSb1-xInx (x = 0.25, 0.5, 0.75)

• DOI: 10.1016/j.cocom.2022.e00697
• Publication Date: 2022-05-26T04:40:00Z
• Authors: B. Benichou; H. Bouchenafa; Z. Nabi; B. Bouabdallah
• Keywords: Debye model; WIEN2k; Lattice constant