First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)

A. Abada; N. Marbouh; A. Bentayeb

doi:10.1016/j.intermet.2021.107392

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First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)

A. Abada N. Marbouh A. Bentayeb

Year: 2021 Journal: Intermetallics Vol: 140 Pages: 107392-107392 Publisher: Elsevier BV

DOI: 10.1016/j.intermet.2021.107392

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Keywords:

Lattice constant Materials science Density functional theory Magnetic moment Magnetism Condensed matter physics Ferromagnetism Band gap Formula unit Metal Electronic structure Electronic band structure Crystallography Computational chemistry Crystal structure Metallurgy Chemistry Physics Diffraction

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Heusler alloys: electronic and magnetic properties

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

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

Intermetallics and Advanced Alloy Properties

Physical Sciences → Engineering → Mechanical Engineering

First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)

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