First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1−x V x Te

Mohammed El Amine Monir; H. Baltache; R. Khenata; G. Murtaza; Sikander Azam; A. Bouhemadou; Y. Al‐Douri; S. Bin Omran; Roshan Ali

doi:10.1016/j.jmmm.2014.10.070

JOURNAL ARTICLE

First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1−x V x Te

Mohammed El Amine Monir H. Baltache R. Khenata G. Murtaza Sikander Azam A. Bouhemadou Y. Al‐Douri S. Bin Omran Roshan Ali

Year: 2014 Journal: Journal of Magnetism and Magnetic Materials Vol: 378 Pages: 41-49 Publisher: Elsevier BV

DOI: 10.1016/j.jmmm.2014.10.070

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Keywords:

WIEN2k Debye model Lattice constant Condensed matter physics Magnetic moment Materials science Density functional theory Electronic band structure Bulk modulus Ferromagnetism Band gap Electronic structure Local-density approximation Physics Chemistry Computational chemistry Diffraction

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Heusler alloys: electronic and magnetic properties

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

ZnO doping and properties

Physical Sciences → Materials Science → Materials Chemistry

Magnetic and transport properties of perovskites and related materials

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1−x V x Te

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