S. Ghémid

First‐principles elastic constants and electronic structure of BP, BAs, and BSb

H. Meradji, S. Drablia, S. Ghémid et al. · physica status solidi (b) · 2004 · 132 citations

Engineering, Solid-state Chemistry, Chemistry +17

First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$As-ternary alloys: a study on structural, electronic, optical and elastic properties

S. Touam, R. Belghit, R. Mahdjoubi et al. · Bulletin of Materials Science · 2019 · 123 citations

Materials Science, Materials Engineering, First-principles Computations +14

Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds

S. Ouendadji, S. Ghémid, H. Meradji et al. · Computational Materials Science · 2011 · 90 citations

Materials Science, Ii-vi Semiconductor, Theoretical Study +12

First principles calculations of structural, electronic and optical properties of BaLiF3

S. Amara Korba, H. Meradji, S. Ghémid et al. · Computational Materials Science · 2008 · 60 citations

Materials Science, Transition Metal Chalcogenides, Optical Materials +8

First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)

F. El Haj Hassan, A. Breidi, S. Ghémid et al. · Journal of Alloys and Compounds · 2010 · 57 citations

Materials Engineering, Materials Science, Engineering +4