hafid aourag
hafid aourag
professor in physics, university of Tlemcen
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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
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
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
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
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
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
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
Electronic structure of BN, BP and BAs
M Ferhat, A Zaoui, M Certier, H Aourag
Physica B: Condensed Matter 252 (3), 229-236, 1998
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
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
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
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
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
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
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
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
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
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