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An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3
Autor:
Brahim Marfoua, Reguia Hamdi, Belkacem Fekieur, Brahim Lagoun, Abdenacer Guibadj, Nadir Bouarissa, Saleh Khenchoul
Publikováno v:
Computational Condensed Matter. 27:e00554
Full-Potential linearized augmented plane wave calculations are performed in order to investigate structural, electronic, magnetic and elastic properties of La2NiGe3 in the low symmetry phase SG (P 6 − 2 c). The generalized gradient approximation (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f99f0e2ae8b9ee06bc0e8db5a5b55992
https://doi.org/10.1016/j.cocom.2021.e00554
https://doi.org/10.1016/j.cocom.2021.e00554
