| First-principles investigation of lattice constants and bowing parameters in wurtzite AlxGa1− xN, InxGa1− xN and InxAl1− xN alloys Z Dridi, B Bouhafs, P Ruterana Semiconductor Science and Technology 18 (9), 850, 2003 | 182 | 2003 |
| Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO H Baltache, R Khenata, M Sahnoun, M Driz, B Abbar, B Bouhafs Physica B: Condensed Matter 344 (1-4), 334-342, 2004 | 171 | 2004 |
| FP-LAPW investigations of electronic structure and bonding mechanism of NbC and NbN compounds T Amriou, B Bouhafs, H Aourag, B Khelifa, S Bresson, C Mathieu Physica B: Condensed Matter 325, 46-56, 2003 | 150 | 2003 |
| Molecular-dynamics simulation of structural and thermodynamic properties of boron nitride W Sekkal, B Bouhafs, H Aourag, M Certier Journal of Physics: Condensed Matter 10 (23), 4975, 1998 | 139 | 1998 |
| 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 | 131 | 2004 |
| Trends in band-gap pressure coefficients in boron compounds BP, BAs, and BSb B Bouhafs, H Aourag, M Certier Journal of Physics: Condensed Matter 12 (26), 5655, 2000 | 131 | 2000 |
| Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1− xZnxSySe1− y M Rabah, B Abbar, Y Al-Douri, B Bouhafs, B Sahraoui Materials Science and Engineering: B 100 (2), 163-171, 2003 | 123 | 2003 |
| First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure R Khenata, H Baltache, M Rérat, M Driz, M Sahnoun, B Bouhafs, B Abbar Physica B: Condensed Matter 339 (4), 208-215, 2003 | 122 | 2003 |
| First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure R Khenata, M Sahnoun, H Baltache, M Rérat, AH Rashek, N Illes, ... Solid state communications 136 (2), 120-125, 2005 | 119 | 2005 |
| The electronic structure of wurtzite and zincblende AlN: an ab initio comparative study F Litimein, B Bouhafs, Z Dridi, P Ruterana New Journal of Physics 4 (1), 64, 2002 | 119 | 2002 |
| First-principles calculations of vacancy effects on structural and electronic properties of TiCx and TiNx Z Dridi, B Bouhafs, P Ruterana, H Aourag Journal of Physics: Condensed Matter 14 (43), 10237, 2002 | 112 | 2002 |
| First-principles calculations on the electronic structure of TiCxN1− x, ZrxNb1− xC and HfCxN1− x alloys A Zaoui, B Bouhafs, P Ruterana Materials Chemistry and Physics 91 (1), 108-115, 2005 | 108 | 2005 |
| Structural and electronic properties of the Laves phase based on rare earth type BaM2 (M= Rh, Pd, Pt) A Yakoubi, O Baraka, B Bouhafs Results in Physics 2, 58-65, 2012 | 101 | 2012 |
| First-principles study of structural and electronic properties of BSb M Ferhat, B Bouhafs, A Zaoui, H Aourag Journal of Physics: Condensed Matter 10 (36), 7995, 1998 | 98 | 1998 |
| 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 | 97 | 2007 |
| Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study R Khenata, M Sahnoun, H Baltache, M Rérat, D Rached, M Driz, ... Physica B: Condensed Matter 371 (1), 12-19, 2006 | 92 | 2006 |
| Half-metallic ferromagnetism in PrMnO3 perovskite from first principles calculations B Bouadjemi, S Bentata, A Abbad, W Benstaali, B Bouhafs Solid state communications 168, 6-10, 2013 | 90 | 2013 |
| Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds R Khenata, M Sahnoun, H Baltache, M Rérat, AH Reshak, Y Al-Douri, ... Physics Letters A 344 (2-4), 271-279, 2005 | 90 | 2005 |
| Gd impurities effect on alloy: first-principle calculations IE Yahiaoui, A Lazreg, Z Dridi, Y Al-Douri, B Bouhafs Bulletin of Materials Science 41, 1-5, 2018 | 78 | 2018 |
| First-principles calculations of the elastic, electronic, and optical properties of the filled skutterudites and R Khenata, A Bouhemadou, AH Reshak, R Ahmed, B Bouhafs, D Rached, ... Physical Review B 75 (19), 195131, 2007 | 76 | 2007 |
hafid aouragprofessor in physics, university of TlemcenVerified email at mail.univ-tlemcen.dz
