| Magnetism and band gap narrowing in Cu-doped ZnO M Ferhat, A Zaoui, R Ahuja Applied physics letters 94 (14), 2009 | 255 | 2009 |
| First-principles calculations of gap bowing in and alloys: Relation to structural and thermodynamic properties M Ferhat, F Bechstedt Physical Review B 65 (7), 075213, 2002 | 220 | 2002 |
| Structural and electronic properties of III-V bismuth compounds M Ferhat, A Zaoui Physical Review B—Condensed Matter and Materials Physics 73 (11), 115107, 2006 | 214 | 2006 |
| Electronic structure of SnxGe1− x alloys for small Sn compositions: Unusual structural and electronic properties Y Chibane, M Ferhat Journal of Applied Physics 107 (5), 2010 | 138 | 2010 |
| Energy gap and optical properties of InxGa1–xN F Bechstedt, J Furthmüller, M Ferhat, LK Teles, LMR Scolfaro, JR Leite, ... physica status solidi (a) 195 (3), 628-633, 2003 | 137 | 2003 |
| Electronic structure of BN, BP and BAs M Ferhat, A Zaoui, M Certier, H Aourag Physica B: Condensed Matter 252 (3), 229-236, 1998 | 127 | 1998 |
| 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 | 100 | 1998 |
| Electronic structure of the copper halides CuCl, CuBr and Cul M Ferhat, A Zaoui, M Certier, JP Dufour, B Khelifa Materials Science and Engineering: B 39 (2), 95-100, 1996 | 95 | 1996 |
| Correlation between the ionicity character and the charge density in semiconductors A Zaoui, M Ferhat, B Khelifa, JP Dufour, H Aourag physica status solidi (b) 185 (1), 163-169, 1994 | 85 | 1994 |
| Competition between the ionic and covalent character in the series of boron compounds BP, BAs, and BSb B Bouhafs, H Aourag, M Ferhat, M Certier Journal of Physics: Condensed Matter 11 (30), 5781, 1999 | 80 | 1999 |
| Bismuth alloying in GaAs: a first-principles study D Madouri, A Boukra, A Zaoui, M Ferhat Computational Materials Science 43 (4), 818-822, 2008 | 78 | 2008 |
| Gap bowing and Stokes shift in alloys: First-principles studies M Ferhat, J Furthmüller, F Bechstedt Applied Physics Letters 80 (8), 1394-1396, 2002 | 75 | 2002 |
| Dynamical behaviour in the boron III–V group: a first-principles study D Touat, M Ferhat, A Zaoui Journal of Physics: Condensed Matter 18 (15), 3647, 2006 | 73 | 2006 |
| Fundamental and transport properties of ZnX, CdX and HgX (X= S, Se, Te) compounds F Boutaiba, A Zaoui, M Ferhat Superlattices and Microstructures 46 (6), 823-832, 2009 | 69 | 2009 |
| Relativistic effects on the structural and transport properties of III–V compounds: A first-principles study M Briki, M Abdelouhab, A Zaoui, M Ferhat Superlattices and Microstructures 45 (2), 80-90, 2009 | 69 | 2009 |
| Giant and composition-dependent optical band gap bowing in dilute GaSb1− xNx alloys A Belabbes, M Ferhat, A Zaoui Applied physics letters 88 (15), 2006 | 66 | 2006 |
| Do all III-V compounds have the zinc-blende or wurtzite ground state structure? M Ferhat, A Zaoui Applied physics letters 88 (16), 2006 | 60 | 2006 |
| Lattice dynamics study of lead chalcogenides Y Bencherif, A Boukra, A Zaoui, M Ferhat Infrared Physics & Technology 54 (1), 39-43, 2011 | 51 | 2011 |
| Polytypism in ZnS, ZnSe, and ZnTe: first-principles study F Boutaiba, A Belabbes, M Ferhat, F Bechstedt Physical Review B 89 (24), 245308, 2014 | 49 | 2014 |
| High-pressure phases of lead chalcogenides Y Bencherif, A Boukra, A Zaoui, M Ferhat Materials Chemistry and Physics 126 (3), 707-710, 2011 | 49 | 2011 |
