S. Bin‐Omran

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study

Kaouthar Boudiaf, A. Bouhemadou, Y. Al‐Douri et al. · Journal of Alloys and Compounds · 2018 · 170 citations

Materials Science, Layered Bafag Ch, Engineering +13

First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)

Ahlem Khireddine, A. Bouhemadou, S. Alnujaim et al. · Solid State Sciences · 2021 · 156 citations

Materials Science, Materials Engineering, Transition Metal Chalcogenides +10

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

M. Benkabou, H. Rached, Abdelkader Abdellaoui et al. · Journal of Alloys and Compounds · 2015 · 127 citations

Materials Science, Magnetism, Magnetic Properties +10

Electronic and thermoelectric properties of the layered Zintl phase CaIn₂P₂: first-principles calculations

N. Guechi, A. Bouhemadou, Y. Medkour et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2020 · 122 citations

First-principles Calculations, Engineering, Energy Window +18

Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4

A. Bouhemadou, D. Allali, Kaouthar Boudiaf et al. · Journal of Alloys and Compounds · 2018 · 118 citations

Materials Engineering, Materials Science, Optical Materials +10