Ab initio study of electronic structure and magnetic properties of CoMnTaZ (Z = Si, Ge) quaternary Heusler compounds
Author:
Affiliation:
1. Department of PhysicsFaculty of SciencesUniversity of BiskraAlgeria
2. Department of PhysicsFaculty of SciencesUniversity of MsilaAlgeria
3. Laboratory for Developing New Materials and their CharacterizationsUniversity of Setif 1Algeria
Publisher
Wiley
Subject
Condensed Matter Physics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssc.201700127
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1. The Structural, Mechanical, Half-Metallic, and Magnetic Properties of Quaternary Heusler Alloy CrFeVAl: A First-Principles Study;Journal of the Physical Society of Japan;2023-07-15
2. Electronic structure, magnetic properties, and elastic properties of full-Heusler alloys Cr2-xFexMnSi (x=0, 1, and 2);Europhysics Letters;2021-03-01
3. Theoretical study of the structural, electronic and magnetic properties of equiatomic quaternary CoTcCrZ (Z = Si, Ge, P) Heusler alloys;Chinese Journal of Physics;2020-04
4. Electronic structures, magnetic properties and strain effects of quaternary Heusler alloys FeMnCrZ (Z = P, As, Sb, Bi, Se, Te);Journal of Magnetism and Magnetic Materials;2019-11
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