Author:
Amari S.,Mebsout R.,Méçabih S.,Abbar B.,Bouhafs B.
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Cited by
53 articles.
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1. Computational study of LiAlSi, LiAlGe and LiGaSi Half-Heusler alloys for opto-electronic applications;Physica B: Condensed Matter;2024-11
2. Study of structural, elastic, electronic, optical and magnetic properties of Heusler Mn2NiAl: Ab initio calculations;Modern Physics Letters B;2023-11-27
3. First‐Principles Calculations to Investigate Electronic, Elastic, Magnetic, and Optical Properties for B1, B2, and B3 Phase for Sr0.875Mn0.125O with and Without Relaxation Structure;Crystal Research and Technology;2023-09-10
4. Substitution effect on the electronic structure, magnetic anisotropy and thermoelectric behavior of Heusler-type Co2Mn1−zXzSi (X = V, Cr, Fe; 0≤z≤1) compounds: A density functional study;Physica B: Condensed Matter;2023-09
5. Computational analysis of the physical properties of AlNi ıntermetallic compound: pressure effect;Indian Journal of Physics;2023-08-22