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article
Structural, Electronic, Magnetic Properties and Elastic Anisotropy of New Ferromagnetic Cu<sub>2</sub>CrZ (Z=Si and Ge) Full Heusler Alloys
Abstract
<jats:p> In this paper, we have performed a first-principles study to investigate the electronic structure, magnetic, mechanic and anisotropic elastic properties of Cu<jats:sub>2</jats:sub>CrZ (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 materials. </jats:p>