Magnetism and band gap narrowing in Cu-doped ZnO M Ferhat, A Zaoui, R Ahuja Applied physics letters 94 (14), 2009 | 255 | 2009 |
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 | 220 | 2011 |
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 | 220 | 2001 |
Structural and electronic properties of III-V bismuth compounds M Ferhat, A Zaoui Physical Review B—Condensed Matter and Materials Physics 73 (11), 115107, 2006 | 211 | 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 | 159 | 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 | 137 | 2012 |
Pressure-induced softening of shear modes in wurtzite ZnO: A theoretical study A Zaoui, W Sekkal Physical Review B 66 (17), 174106, 2002 | 130 | 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 | 125 | 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 | 111 | 2005 |
Nanoscale analysis of the morphology and surface stability of calcium carbonate polymorphs W Sekkal, A Zaoui Scientific Reports 3 (1), 1587, 2013 | 100 | 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 | 99 | 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 | 95 | 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 | 85 | 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 | 84 | 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 | 83 | 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 | 78 | 2008 |
First-principles study of new half Heusler for optoelectronic applications H Mehnane, B Bekkouche, S Kacimi, A Hallouche, M Djermouni, A Zaoui Superlattices and Microstructures 51 (6), 772-784, 2012 | 74 | 2012 |
How water and counterions diffuse into the hydrated montmorillonite Y Zheng, A Zaoui Solid State Ionics 203 (1), 80-85, 2011 | 74 | 2011 |
Structural properties of copper halides FEH Hassan, A Zaoui, W Sekkal Materials Science and Engineering: B 87 (1), 40-47, 2001 | 74 | 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 | 73 | 2018 |