N. Benkhettou

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

First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe

D. Rached, M. Rabah, N. Benkhettou et al. · Computational Materials Science · 2005 · 86 citations

Materials Science, Materials Engineering, Transition Metal Chalcogenides +9

Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations

Ahmed Redha Benrekia, N. Benkhettou, Ayoub Nassour et al. · Physica B Condensed Matter · 2012 · 83 citations

Materials Science, Transition Metal Chalcogenides, Cubic Srtio3 +8

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

High‐pressure stability and structural properties of CdS and CdSe

N. Benkhettou, D. Rached, B. Soudini et al. · physica status solidi (b) · 2003 · 65 citations

Materials Engineering, Materials Science, Ii-vi Semiconductor +13