Halis, L.Mazouz, H. M. A.Negadi, K.Menad, A.Hiadsi, S.Baghdad, R.Ferhat, M.2021-09-162021-09-162021201032472010-3255 Electronichttps://doi.org/10.1142/S201032472150020Xhttps://www.worldscientific.com/doi/abs/10.1142/S201032472150020X?journalCode=spinhttps://dspace.univ-boumerdes.dz/handle/123456789/7111In this paper, we have performed a first-principles study to investigate the electronic structure, magnetic, mechanic and anisotropic elastic properties of Cu2CrZ (Z=Si and Ge) Full Heusler alloys. The study of these characteristics shows thermodynamic and mechanical stability with cubic symmetry in our compounds and they also have an anisotropic character. The ground-state parameters, i.e., lattice constant, the bulk modulus and the electronic structure are calculated using the full-potential linearized augmented plane wave (FP-LAPW) approach to the density functional theory (DFT) within the generalized gradient approximation (GGA+WC) for the exchange and correlation potential. The objective is to seek stable metallic ferromagnet materialsenFP-LAPWFerromagnetismMagnetic propertiesElastic anisotropyArticle