Ali Zaoui
Ali Zaoui
Full Professeur-Exceptional Class 2, Director of LGCgE Laboratory. Director of International Master
Verified email at - Homepage
Cited by
Cited by
Magnetism and band gap narrowing in Cu-doped ZnO
M Ferhat, A Zaoui, R Ahuja
Applied Physics Letters 94 (14), 2009
Full potential linearized augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb
A Zaoui, FEH Hassan
Journal of Physics: Condensed Matter 13 (2), 253, 2001
Mechanical properties of magnetite (Fe3O4), hematite (α-Fe2O3) and goethite (α-FeO· OH) by instrumented indentation and molecular dynamics analysis
D Chicot, J Mendoza, A Zaoui, G Louis, V Lepingle, F Roudet, J Lesage
Materials Chemistry and Physics 129 (3), 862-870, 2011
Structural and electronic properties of III-V bismuth compounds
M Ferhat, A Zaoui
Physical Review B 73 (11), 115107, 2006
I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study
S Kacimi, H Mehnane, A Zaoui
Journal of Alloys and Compounds 587, 451-458, 2014
Assessment of ten DFT methods in predicting structures of sheet silicates: Importance of dispersion corrections
D Tunega, T Bučko, A Zaoui
The Journal of chemical physics 137 (11), 2012
Pressure-induced softening of shear modes in wurtzite ZnO: A theoretical study
A Zaoui, W Sekkal
Physical Review B 66 (17), 174106, 2002
Electronic structure of BN, BP and BAs
M Ferhat, A Zaoui, M Certier, H Aourag
Physica B: Condensed Matter 252 (3), 229-236, 1998
First-principles calculations on the electronic structure of TiCxN1− x, ZrxNb1− xC and HfCxN1− x alloys
A Zaoui, B Bouhafs, P Ruterana
Materials Chemistry and Physics 91 (1), 108-115, 2005
Nanoscale analysis of the morphology and surface stability of calcium carbonate polymorphs
W Sekkal, A Zaoui
Scientific Reports 3 (1), 1587, 2013
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
Electronic structure of the copper halides CuCl, CuBr and Cul
M Ferhat, A Zaoui, M Certier, JP Dufour, B Khelifa
Materials Science and Engineering: B 39 (2), 95-100, 1996
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
Density functional theory (DFT) study of the hydration steps of Na+/Mg2+/Ca2+/Sr2+/Ba2+-exchanged montmorillonites
A Berghout, D Tunega, A Zaoui
Clays and Clay Minerals 58 (2), 174-187, 2010
A theoretical study of swelling and shrinking of hydrated Wyoming montmorillonite
Y Zheng, A Zaoui, I Shahrour
Applied Clay Science 51 (1-2), 177-181, 2011
Bismuth alloying in GaAs: a first-principles study
D Madouri, A Boukra, A Zaoui, M Ferhat
Computational Materials Science 43 (4), 818-822, 2008
Structural properties of copper halides
FEH Hassan, A Zaoui, W Sekkal
Materials Science and Engineering: B 87 (1), 40-47, 2001
First-Principles Modeling of Bismuth Doping in the MAPbI3 Perovskite
E Mosconi, B Merabet, D Meggiolaro, A Zaoui, F De Angelis
The Journal of Physical Chemistry C 122 (25), 14107-14112, 2018
How water and counterions diffuse into the hydrated montmorillonite
Y Zheng, A Zaoui
Solid State Ionics 203 (1), 80-85, 2011
Dynamical behaviour in the boron III–V group: a first-principles study
D Touat, M Ferhat, A Zaoui
Journal of Physics: Condensed Matter 18 (15), 3647, 2006
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