R. Khenata

Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure

R. Khenata, A. Bouhemadou, M. Sahnoun et al. · Computational Materials Science · 2006 · 325 citations

Materials Science, Ii-vi Semiconductor, Optical Materials +8

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

FP-APW+lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects

A. Bouhemadou, R. Khenata, M. Kharoubi et al. · Computational Materials Science · 2009 · 167 citations

Materials Science, Materials Engineering, Material Analysis +10

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

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

M. Benkabou, M. Harmel, A. Haddou et al. · Chinese Journal of Physics · 2017 · 151 citations

Materials Science, Transition Metal Chalcogenides, First-principles Calculations +8