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
148 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
135 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
134 1998 Full potential investigations of structural and electronic properties of ZrSiO4 R Terki, G Bertrand, H Aourag
Microelectronic engineering 81 (2-4), 514-523, 2005
133 2005 Activation of innate immune responses in a pathogen-mimicking manner by amphiphilic polyanhydride nanoparticle adjuvants LK Petersen, AE Ramer-Tait, SR Broderick, CS Kong, BD Ulery, K Rajan, ...
Biomaterials 32 (28), 6815-6822, 2011
132 2011 Crystalline, electronic, and magnetic structures of HI Faraoun, YD Zhang, C Esling, H Aourag
Journal of applied physics 99 (9), 093508, 2006
131 2006 Electronic structure of BN, BP and BAs M Ferhat, A Zaoui, M Certier, H Aourag
Physica B: Condensed Matter 252 (3), 229-236, 1998
117 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
115 2000 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
114 2005 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
112 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
98 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
88 1998 Identifying the ‘inorganic gene’for high-temperature piezoelectric perovskites through statistical learning PV Balachandran, SR Broderick, K Rajan
Proceedings of the Royal Society A: Mathematical, Physical and Engineering …, 2011
87 2011 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
84 2005 Rational design of pathogen-mimicking amphiphilic materials as nanoadjuvants BD Ulery, LK Petersen, Y Phanse, CS Kong, SR Broderick, D Kumar, ...
Scientific reports 1 (1), 1-9, 2011
82 2011 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
82 1994 Structural stability and magnetic properties in A Kellou, NE Fenineche, T Grosdidier, H Aourag, C Coddet
Journal of applied physics 94 (5), 3292-3298, 2003
81 2003 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
77 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
76 2004 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
74 2004 
Bachir BouhafsLMSSM, Université Djillali Liabès de Sidi Bel AbbèsAdresse e-mail validée de aast.dz
