Follow
samia drablia
samia drablia
Other namesS.Drablia
MCA de physique -université Badji Mokhtar Annaba
Verified email at univ-annaba.dz - Homepage
Title
Cited by
Cited by
Year
First‐principles elastic constants and electronic structure of BP, BAs, and BSb
H Meradji, S Drablia, S Ghemid, H Belkhir, B Bouhafs, A Tadjer
physica status solidi (b) 241 (13), 2881-2885, 2004
1362004
First-principles computations of As-ternary alloys: a study on structural, electronic, optical and elastic properties
S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ...
Bulletin of Materials Science 43, 1-11, 2020
1122020
Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds
S Ouendadji, S Ghemid, H Meradji, FEH Hassan
Computational Materials Science 50 (4), 1460-1466, 2011
1012011
First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe
D Heciri, L Beldi, S Drablia, H Meradji, NE Derradji, H Belkhir, B Bouhafs
Computational materials science 38 (4), 609-617, 2007
982007
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga)
A Missoum, T Seddik, G Murtaza, R Khenata, A Bouhemadou, Y Al-Douri, ...
Canadian Journal of Physics 92 (10), 1105-1112, 2014
632014
First-principles study of the ternary semiconductor alloys (Ga, Al)(As, Sb)
FEH Hassan, A Breidi, S Ghemid, B Amrani, H Meradji, O Pagès
Journal of Alloys and Compounds 499 (1), 80-89, 2010
622010
First principles calculations of structural, electronic and optical properties of BaLiF3
SA Korba, H Meradji, S Ghemid, B Bouhafs
Computational materials science 44 (4), 1265-1271, 2009
592009
First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1− xCaxS, Pb1− xCaxSe and Pb1− xCaxTe ternary alloys
C Sifi, H Meradji, M Slimani, S Labidi, S Ghemid, EB Hanneche, ...
Journal of Physics: Condensed Matter 21 (19), 195401, 2009
542009
First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1− xSex alloy
S Labidi, H Meradji, M Labidi, S Ghemid, S Drablia, FEH Hassan
Physics Procedia 2 (3), 1205-1212, 2009
492009
First principle investigation of AlAs and AlP compounds and ordered AlAs1− xPx alloys
F Annane, H Meradji, S Ghemid, FEH Hassan
Computational Materials Science 50 (2), 274-278, 2010
482010
First principles investigation of barium chalcogenide ternary alloys
S Drablia, H Meradji, S Ghemid, G Nouet, FEH Hassan
Computational Materials Science 46 (2), 376-382, 2009
402009
Ab initio study of the structural, electronic and thermodynamic properties of PbSe1− xSx, PbSe1− xTex and PbS1− xTex ternary alloys
N Boukhris, H Meradji, S Ghemid, S Drablia, FEH Hassan
Physica Scripta 83 (6), 065701, 2011
382011
Ab initio study of the fundamental properties of HgSe, HgTe and their HgSexTe1− x alloys
FEH Hassan, B Al Shafaay, H Meradji, S Ghemid, H Belkhir, M Korek
Physica Scripta 84 (6), 065601, 2011
372011
Density functional study of CdS1–xSex and CdS1–xTex alloys
S Ouendadji, S Ghemid, H Meradji, FEH Hassan
Computational Materials Science 48 (1), 206-211, 2010
372010
Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z= Al, Ga, In): First-principles calculations
L Boumia, F Dahmane, B Doumi, DP Rai, SA Khandy, H Khachai, ...
Chinese Journal of Physics 59, 281-290, 2019
362019
Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys
M Labidi, S Labidi, S Ghemid, H Meradji, FEH Hassan
Physica Scripta 82 (4), 045605, 2010
342010
FP-LAPW investigation of structural, electronic, and thermodynamic properties of Al3V and Al3Ti compounds
R Boulechfar, S Ghemid, H Meradji, B Bouhafs
Physica B: Condensed Matter 405 (18), 4045-4050, 2010
342010
Hydrogen solid storage: first-principles study of ZrNiH3
Y Bouhadda, A Rabehi, Y Boudouma, N Fenineche, S Drablia, H Meradji
international journal of hydrogen energy 34 (11), 4997-5002, 2009
322009
Phase stability and electronic behavior of MgS, MgSe and MgTe compounds
L Tairi, S Touam, A Boumaza, M Boukhtouta, H Meradji, S Ghemid, ...
Phase Transitions 90 (10), 929-941, 2017
312017
Structural, electronic, elastic, and thermal properties of CaNiH3 perovskite obtained from first-principles calculations
S Benlamari, H Bendjeddou, R Boulechfar, SA Korba, H Meradji, ...
Chinese Physics B 27 (3), 037104, 2018
292018
The system can't perform the operation now. Try again later.
Articles 1–20