Structural, Electronic, Magnetic Properties and Elastic Anisotropy of New Ferromagnetic Cu2CrZ (Z=Si and Ge) Full Heusler Alloys

Author:

Halis L.12ORCID,Mazouz H. M. A.34,Negadi K.5,Menad A.1,Hiadsi S.6,Baghdad R.2,Ferhat M.1

Affiliation:

1. Materials and Fluids Physics Laboratory, University of Sciences and Technology Mohamed Boudiaf, El Mnaouar, BP 1505, Bir El djir 31000, Oran, Algeria

2. C2MO, Engineering Physics Laboratory, Matter Sciences Faculty, Ibn Khaldoun University of Tiaret, 14000, Algeria

3. Modelling and Simulation Laboratory in Materials Sciences, Djillali Liabes University of Sidi Bel-Abbes, Sidi Bel-Abbes 22000, Algeria

4. Department of Physics, Faculty of Sciences, M’Hamed Bougara University of Boumerdes, 35000, Algeria

5. Laboratory of L2GEGI, Department of Electrical Engineering, University of Tiaret, Tiaret, Algeria

6. Electron Microscopy and Materials Science Laboratory, University of Sciences and Technology Mohamed Boudiaf, El Mnaouar, BP 1505, Bir El djir 31000, Oran, Algeria

Abstract

In 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 materials.

Publisher

World Scientific Pub Co Pte Ltd

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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