S. Drablia

发表

First principle calculations of structural, electronic and thermodynamic properties of Al3(TixV1−x) alloy in D022 and L12 structures

B. Bouhafs, S. Ghemid, H. Meradji, 2013 .

First principles investigation of barium chalcogenide ternary alloys

G. Nouet, S. Ghemid, H. Meradji, 2009 .

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

S. Ghemid, H. Meradji, F. H. Hassan, 2009 .

(FP-LPAW) Investigation of Ternary Alloys: CdS1−xTex

S. Ghemid, H. Meradji, S. Drablia, 2009 .

Hydrogen solid storage: First-principles study of ZrNiH3

N. Fenineche, Y. Bouhadda, H. Meradji, 2009 .

FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al3Ta compound

S. Ghemid, H. Meradji, R. Khenata, 2015 .

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y)

S. Ghemid, H. Meradji, R. Khenata, 2019, International Journal of Modern Physics B.

Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds

M. Abu-Jafar, S. Ghemid, H. Meradji, 2018 .

Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1−xTex alloys

R. Ahmed, S. Ghemid, H. Meradji, 2017 .

Ab initio study of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTex and PbS1−xTex ternary alloys

S. Ghemid, H. Meradji, F. El Haj Hassan, 2011 .

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

B. Bouhafs, H. Meradji, L. Beldi, 2007 .

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

B. Bouhafs, S. Ghemid, H. Meradji, 2004 .

First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds

S. Ghemid, H. Meradji, S. Drablia, 2014, Bulletin of Materials Science.

ELECTRONIC AND OPTICAL PROPERTIES OF BaO, BaS, BaSe, BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE

B. Bouhafs, G. Nouet, S. Ghemid, 2009 .

First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy

B. Bouhafs, S. Ghemid, H. Meradji, 2009 .

First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 - xPx alloy

B. Bouhafs, S. Ghemid, H. Meradji, 2009 .