First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe F Drief, A Tadjer, D Mesri, H Aourag Catalysis Today 89 (3), 343-355, 2004 | 188 | 2004 |
Full potential investigations of structural and electronic properties of ZrSiO4 R Terki, G Bertrand, H Aourag Microelectronic engineering 81 (2-4), 514-523, 2005 | 174 | 2005 |
Full potential calculation of structural, elastic and electronic properties of BaZrO3 and SrZrO3 R Terki, H Feraoun, G Bertrand, H Aourag Physica status solidi (b) 242 (5), 1054-1062, 2005 | 172 | 2005 |
Crystalline, electronic, and magnetic structures of θ-Fe3C, χ-Fe5C2, and η-Fe2C from first principle calculation HI Faraoun, YD Zhang, C Esling, H Aourag Journal of applied physics 99 (9), 2006 | 162 | 2006 |
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 | 152 | 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 | 143 | 1998 |
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 | 137 | 2000 |
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 |
Atomistic study of zinc-blende CdS, CdSe, ZnS, and ZnSe from molecular dynamics F Benkabou, H Aourag, M Certier Materials Chemistry and Physics 66 (1), 10-16, 2000 | 124 | 2000 |
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 | 116 | 2002 |
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 |
Improvement of thermally sprayed abradable coating by microstructure control HI Faraoun, T Grosdidier, JL Seichepine, D Goran, H Aourag, C Coddet, ... Surface and Coatings Technology 201 (6), 2303-2312, 2006 | 99 | 2006 |
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe AE Merad, MB Kanoun, G Merad, J Cibert, H Aourag Materials chemistry and physics 92 (2-3), 333-339, 2005 | 94 | 2005 |
Structure of amorphous iron-based coatings processed by HVOF and APS thermally spraying M Cherigui, HI Feraoun, NE Feninehe, H Aourag, C Coddet Materials Chemistry and Physics 85 (1), 113-119, 2004 | 90 | 2004 |
Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties MB Kanoun, S Goumri-Said, AE Merad, G Merad, J Cibert, H Aourag Semiconductor science and technology 19 (11), 1220, 2004 | 87 | 2004 |
Structural stability and magnetic properties in Co, Ni; Cr) Heusler alloys from quantum mechanical calculations A Kellou, NE Fenineche, T Grosdidier, H Aourag, C Coddet Journal of applied physics 94 (5), 3292-3298, 2003 | 85 | 2003 |
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 |
Cubic-to-tetragonal phase transition of HfO2 from computational study R Terki, G Bertrand, H Aourag, C Coddet Materials Letters 62 (10-11), 1484-1486, 2008 | 83 | 2008 |
Structural and electronic properties of zirconia phases: A FP-LAPW investigations R Terki, G Bertrand, H Aourag, C Coddet Materials science in semiconductor processing 9 (6), 1006-1013, 2006 | 82 | 2006 |
Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN MB Kanoun, AE Merad, G Merad, J Cibert, H Aourag Solid-State Electronics 48 (9), 1601-1606, 2004 | 82 | 2004 |