S. Drablia

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 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

Materials Science, Transition Metal Chalcogenides, Engineering +10

First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy

S. Labidi, H. Meradji, M. Labidi et al. · Physics Procedia · 2009 · 43 citations · Full text

First principles investigation of barium chalcogenide ternary alloys

S. Drablia, H. Meradji, S. Ghémid et al. · Computational Materials Science · 2009 · 42 citations

Materials Science, Materials Engineering, Transition Metal Chalcogenides +4

Hydrogen solid storage: First-principles study of ZrNiH3

Youcef Bouhadda, Amel Rabehi, Y. Boudouma et al. · International Journal of Hydrogen Energy · 2009 · 37 citations

Materials Science, Hydrogen Energy Technology, Engineering +4