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
142 2004 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
132 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
131 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
131 2003 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
130 2011 Crystalline, electronic, and magnetic structures of HI Faraoun, YD Zhang, C Esling, H Aourag
Journal of applied physics 99 (9), 093508, 2006
124 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
114 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
111 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
110 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
103 2005 Adaptation of Francisella tularensis to the mammalian environment is governed by cues which can be mimicked in vitro KRO Hazlett, SD Caldon, DG McArthur, KA Cirillo, GS Kirimanjeswara, ...
Infection and immunity 76 (10), 4479-4488, 2008
95 2008 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
95 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
87 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
86 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 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
81 1994 Rational design of pathogen-mimicking amphiphilic materials as nanoadjuvants BD Ulery, LK Petersen, Y Phanse, CS Kong, SR Broderick, D Kumar, ...
Scientific reports 1, 198, 2011
78 2011 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
78 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
76 2004 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
74 2004 
H. I. FaraounMinistère de la Poste et des Technologies de l'Information et de la CommunicationAdresse e-mail validée de mptic.dz
