hafid aourag
hafid aourag
professor in physics, university of Tlemcen
Verified email at
Cited by
Cited by
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
Full potential investigations of structural and electronic properties of ZrSiO4
R Terki, G Bertrand, H Aourag
Microelectronic engineering 81 (2-4), 514-523, 2005
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
Crystalline, electronic, and magnetic structures of , , and from first principle calculation
HI Faraoun, YD Zhang, C Esling, H Aourag
Journal of applied physics 99 (9), 093508, 2006
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
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
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
Electronic structure of BN, BP and BAs
M Ferhat, A Zaoui, M Certier, H Aourag
Physica B: Condensed Matter 252 (3), 229-236, 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
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
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
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
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
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
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
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
Local excitation of surface plasmon polaritons at discontinuities of a metal film: Theoretical analysis and optical near-field measurements
L Salomon, G Bassou, H Aourag, JP Dufour, F De Fornel, F Carcenac, ...
Physical Review B 65 (12), 125409, 2002
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20