| 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 | 136 | 2004 |
| 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 | 113 | 2020 |
| 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 | 101 | 2011 |
| 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 | 99 | 2007 |
| 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 | 64 | 2014 |
| 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 | 60 | 2010 |
| 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 | 60 | 2009 |
| 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 | 55 | 2009 |
| 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 | 49 | 2010 |
| 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 | 47 | 2009 |
| 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 | 40 | 2009 |
| 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 | 38 | 2010 |
| 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 | 37 | 2011 |
| 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 | 37 | 2011 |
| 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 | 36 | 2019 |
| 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 | 34 | 2010 |
| 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 | 34 | 2010 |
| 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 | 34 | 2009 |
| 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 | 31 | 2018 |
| 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 | 31 | 2017 |
