S. Bin Omran

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

M.H. Elahmar, H. Rached, D. Rached et al. · Journal of Magnetism and Magnetic Materials · 2015 · 132 citations

Natural Sciences, Materials Engineering, Materials Science +14

Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations

R. Arar, Tarik Ouahrani, Dinesh Varshney et al. · Materials Science in Semiconductor Processing · 2015 · 127 citations

Natural Sciences, Materials Science, Physics +12

Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study

O. Amrich, Mohammed El Amine Monir, Hadj Baltach et al. · Journal of Superconductivity and Novel Magnetism · 2017 · 127 citations

Natural Sciences, Materials Engineering, Materials Science +16

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

Y. Benkaddour, A. Abdelaoui, A. Yakoubi et al. · Journal of Superconductivity and Novel Magnetism · 2017 · 118 citations

Natural Sciences, Materials Science, Physics +12

First-principle calculations to investigate the elastic and thermodynamic properties of<i>R</i>BRh₃(<i>R</i> = Sc, Y and La) perovskite compounds

F. Litimein, R. Khenata, A. Bouhemadou et al. · Molecular Physics · 2011 · 103 citations

Natural Sciences, Materials Engineering, Materials Science +17