B. Abidri

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

Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)

I. Bourachid, M. Caid, O. Cheref et al. · Computational Condensed Matter · 2020 · 76 citations

Materials Science, Inorganic Chemistry, Lead-free Perovskites +12

Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations

H. Bouafia, S. Hiadsi, B. Abidri et al. · Computational Materials Science · 2013 · 73 citations

Materials Science, Engineering, Ab Initio Investigations +6

Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method

M. Ameri, Amel Slamani, B. Abidri et al. · Materials Science in Semiconductor Processing · 2014 · 57 citations

Materials Engineering, Materials Science, Engineering +5

First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite

B. Sahli, H. Bouafia, B. Abidri et al. · Journal of Alloys and Compounds · 2015 · 52 citations

Materials Science, Cubic Sruo 3, Engineering +9