B. Abbar

First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2

S. Laksari, A. Chahed, N. Abbouni et al. · Computational Materials Science · 2006 · 142 citations

Materials Engineering, Materials Science, First-principles Calculations +9

Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO

H. Baltache, R. Khenata, M. Sahnoun et al. · Physica B Condensed Matter · 2003 · 129 citations

Materials Engineering, Materials Science, Rare Earth Mineral +6

First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure

R. Khenata, H. Baltache, Michel Rérat et al. · Physica B Condensed Matter · 2003 · 104 citations

Materials Engineering, Materials Science, Material Analysis +9

Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y

M. Rabah, B. Abbar, Y. Al‐Douri et al. · Materials Science and Engineering B · 2003 · 89 citations

Materials Science, Materials Engineering, Engineering +8

Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn

R. Khenata, H. Baltache, M. Sahnoun et al. · Physica B Condensed Matter · 2003 · 67 citations

Ii-vi Semiconductor, Augmented Plane, Engineering +7