Follow
H. I. Faraoun
H. I. Faraoun
Ministère de la Poste et des Technologies de l'Information et de la Communication
Verified email at mptic.dz
Title
Cited by
Cited by
Year
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
1672005
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
1592006
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
952006
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
892004
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
752006
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
752005
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
672010
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
662013
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
582004
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
482005
Theoretical studies of substoichiometric CuI
H Feraoun, H Aourag, M Certier
Materials chemistry and physics 82 (3), 597-601, 2003
482003
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
472004
Ab initio investigation of Al/Mo2B interfacial adhesion
HS Abdelkader, HI Faraoun
Computational Materials Science 50 (3), 880-885, 2011
452011
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
402004
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
392012
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
342014
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
322014
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
302004
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
282014
Electronic structure of some mono-, semi-titanium boride and diboride
B Mouffok, H Feraoun, H Aourag
Materials Letters 60 (12), 1433-1436, 2006
282006
The system can't perform the operation now. Try again later.
Articles 1–20