Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds Z Nabi, A Kellou, S Mecabih, A Khalfi, N Benosman
Materials Science and Engineering: B 98 (2), 104-115, 2003
97 2003 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
63 2003 First-principles study of the ferroelectric Aurivillius phase Bi H Djani, E Bousquet, A Kellou, P Ghosez
Physical Review B 86 (5), 054107, 2012
58 2012 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 Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba (Ti, Zr, Nb) O3 N Iles, A Kellou, KD Khodja, B Amrani, F Lemoigno, D Bourbie, H Aourag
Computational materials science 39 (4), 896-902, 2007
51 2007 Theoretical study of structural, electronic, and thermal properties of Cr2 (Zr, Nb) Laves alloys A Kellou, T Grosdidier, C Coddet, H Aourag
Acta materialia 53 (5), 1459-1466, 2005
47 2005 Theoretical study of structural, electronic, and thermal properties of Cr2 (Zr, Nb) Laves alloys A Kellou, T Grosdidier, C Coddet, H Aourag
Acta materialia 53 (5), 1459-1466, 2005
47 2005 Atomistic study of magnetism effect on structural stability in Fe3 Al and Fe3 AlX (X = H, B, C, N, O) alloys A Kellou, T Grosdidier, JM Raulot, H Aourag
physica status solidi (b) 245 (4), 750-755, 2008
33 2008 Comparative behavior of vacancy and C, B, N, O atoms single defect on hardening the B2-FeAl structure: An atomistic study A Kellou, T Grosdidier, H Aourag
Intermetallics 14 (2), 142-148, 2006
32 2006 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 Adsorption isotherms of H2 on defected graphene: DFT and Monte Carlo studies M Gallouze, A Kellou, M Drir
International Journal of Hydrogen Energy 41 (12), 5522-5530, 2016
29 2016 Electronic study of FeTi, CoTi, and NiTi alloys: bulk, surfaces, and interfaces A Kellou, Z Nabi, A Tadjer, N Amrane, N Fenineche, H Aourag
physica status solidi (b) 239 (2), 389-398, 2003
20 2003 Electronic and magnetic properties of adsorbed H2 on graphene with atomic defects: Ab initio study M Gallouze, A Kellou, M Drir
Physica E: Low-dimensional Systems and Nanostructures 52, 127-135, 2013
19 2013 Surface structure and polarization of cubic and tetragonal BaTiO3: An ab initio study N Iles, KD Khodja, A Kellou, P Aubert
Computational materials science 87, 123-128, 2014
17 2014 DFT calculations of structural, magnetic and thermal properties of C15, C14 and C36 Laves phases in Fe-Nb-Zr L Rabahi, B Alili, D Bradai, T Grosdidier, A Kellou
Intermetallics 83, 92-100, 2017
16 2017 Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study L Rabahi, M Gallouze, T Grosdidier, D Bradai, A Kellou
International Journal of Hydrogen Energy 42 (4), 2157-2166, 2017
14 2017 Effects of Fe substitution by Nb on physical properties of BaFeO3: A DFT+ U study I Cherair, N Iles, L Rabahi, A Kellou
Computational Materials Science 126, 491-502, 2017
14 2017 Structural and thermal properties of Fe3Al, Fe3AlC and hypothetical Fe3AlX (X= H, B, N, O) compounds: Ab initio and quasi-harmonic Debye modelling A Kellou, JM Raulot, T Grosdidier
Intermetallics 18 (7), 1293-1296, 2010
14 2010 First-principles study of strain-induced jahn–teller distortions in BaFeO3 I Cherair, E Bousquet, MM Schmitt, N Iles, A Kellou
Journal of Physics: Condensed Matter 30 (25), 255701, 2018
12 2018 Absorption and adsorption of hydrogen in B2-FeAl: Ab initio study M Gallouze, A Kellou, D Hamoutene, T Grosdidier, M Drir
Physica B: Condensed Matter 416, 1-7, 2013
10 2013 