| 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 | 175 | 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 | 163 | 2006 |
| 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 | 102 | 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 | 90 | 2004 |
| Modelling route for abradable coatings HI Faraoun, JL Seichepine, C Coddet, H Aourag, J Zwick, N Hopkins, ... Surface and Coatings Technology 200 (22-23), 6578-6582, 2006 | 78 | 2006 |
| First principles calculations of structural, elastic and electronic properties of XO2 (X = Zr, Hf and Th) in fluorite phase R Terki, H Feraoun, G Bertrand, H Aourag Computational Materials Science 33 (1-3), 44-52, 2005 | 77 | 2005 |
| First-principle prediction of half-metallic ferrimagnetism in Mn-based full-Heusler alloys with highly ordered structure H Zenasni, HI Faraoun, C Esling Journal of magnetism and magnetic materials 333, 162-168, 2013 | 69 | 2013 |
| Elastic properties and bonding of the AgGaSe2 chalcopyrite T Ouahrani, A Otero-de-la-Roza, AH Reshak, R Khenata, HI Faraoun, ... Physica B: Condensed Matter 405 (17), 3658-3664, 2010 | 69 | 2010 |
| Energetics and electronic properties of vacancies, anti-sites, and atomic defects (B, C, and N) in B2-FeAl alloys A Kellou, HI Feraoun, T Grosdidier, C Coddet, H Aourag Acta materialia 52 (11), 3263-3271, 2004 | 58 | 2004 |
| Elastic properties of binary NiAl, NiCr and AlCr and ternary Ni2AlCr alloys from molecular dynamic and Abinitio simulation H Faraoun, H Aourag, C Esling, JL Seichepine, C Coddet Computational materials science 33 (1-3), 184-191, 2005 | 51 | 2005 |
| Full potential linearized augmented plane wave investigations of structural and electronic properties of pyrochlore systems R Terki, H Feraoun, G Bertrand, H Aourag Journal of applied physics 96 (11), 6482-6487, 2004 | 49 | 2004 |
| Theoretical studies of substoichiometric CuI H Feraoun, H Aourag, M Certier Materials chemistry and physics 82 (3), 597-601, 2003 | 49 | 2003 |
| Ab initio investigation of Al/Mo2B interfacial adhesion HS Abdelkader, HI Faraoun Computational Materials Science 50 (3), 880-885, 2011 | 45 | 2011 |
| HVOF-sprayed Tribaloy©-400: Microstructure and first principle calculations T Sahraoui, HI Feraoun, N Fenineche, G Montavon, H Aourag, C Coddet Materials Letters 58 (19), 2433-2436, 2004 | 42 | 2004 |
| Structure, bonding and stability of semi-carbides M2C and sub-carbides M4C (M= V, Cr, Nb, Mo, Ta, W): A first principles investigation FZ Abderrahim, HI Faraoun, T Ouahrani Physica B: Condensed Matter 407 (18), 3833-3838, 2012 | 41 | 2012 |
| The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications K Benyelloul, Y Bouhadda, M Bououdina, HI Faraoun, H Aourag, ... International journal of hydrogen energy 39 (24), 12667-12675, 2014 | 38 | 2014 |
| Structural and mechanical properties of Laves phases YCu2 and YZn2: First principles calculation analyzed with data mining approach F Saidi, MK Benabadji, HI Faraoun, H Aourag Computational materials science 89, 176-181, 2014 | 35 | 2014 |
| Ab initio calculations and experimental studies of site substitution of ternary elements in WC T Sahraoui, A Kellou, HI Faraoun, N Fenineche, H Aourag, C Coddet Materials Science and Engineering: B 107 (1), 1-7, 2004 | 30 | 2004 |
| Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study A Sekkal, A Benzair, T Ouahrani, HI Faraoun, G Merad, H Aourag, ... Intermetallics 45, 65-70, 2014 | 28 | 2014 |
| Electronic structure of some mono-, semi-titanium boride and diboride B Mouffok, H Feraoun, H Aourag Materials Letters 60 (12), 1433-1436, 2006 | 28 | 2006 |
hafid aouragprofessor in physics, university of TlemcenVerified email at mail.univ-tlemcen.dz
