H. Meradji

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 · 136 citations

Natural Sciences, Chemistry, Materials Science +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 · 127 citations

Natural Sciences, Materials Engineering, Materials Science +10

First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe

D. Heciri, L. Beldi, S. Drablia et al. · Computational Materials Science · 2006 · 95 citations

Natural Sciences, Materials Science, Physics +12

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 · 93 citations

Natural Sciences, Materials Science, Physics +16

Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

Adda Missoum, T. Seddik, G. Murtaza et al. · Canadian Journal of Physics · 2014 · 81 citations

Natural Sciences, Materials Science, Physics +17