| 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 | 222 | 2001 |
| 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 | 160 | 2014 |
| 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 | 112 | 2005 |
| 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 | 75 | 2012 |
| Fundamental and transport properties of ZnX, CdX and HgX (X= S, Se, Te) compounds F Boutaiba, A Zaoui, M Ferhat Superlattices and Microstructures 46 (6), 823-832, 2009 | 69 | 2009 |
| Relativistic effects on the structural and transport properties of III–V compounds: A first-principles study M Briki, M Abdelouhab, A Zaoui, M Ferhat Superlattices and Microstructures 45 (2), 80-90, 2009 | 69 | 2009 |
| Giant and composition-dependent optical band gap bowing in dilute GaSb1− xNx alloys A Belabbes, M Ferhat, A Zaoui Applied physics letters 88 (15), 2006 | 66 | 2006 |
| Optical properties of BP, BAs and BSb compounds under hydrostatic pressure A Zaoui, S Kacimi, A Yakoubi, B Abbar, B Bouhafs Physica B: Condensed Matter 367 (1-4), 195-204, 2005 | 60 | 2005 |
| First-principles study of bonding mechanisms in the series of Ti, V, Cr, Mo, and their carbides and nitrides A Zaoui, S Kacimi, B Bouhafs, A Roula Physica B: Condensed Matter 358 (1-4), 63-71, 2005 | 59 | 2005 |
| Half-metallic ferromagnets behavior of a new quaternary Heusler alloys CoFeCrZ (Z= P, As and Sb): Ab-initio study A Bahnes, A Boukortt, H Abbassa, DE Aimouch, R Hayn, A Zaoui Journal of Alloys and Compounds 731, 1208-1213, 2018 | 51 | 2018 |
| Lattice dynamics study of lead chalcogenides Y Bencherif, A Boukra, A Zaoui, M Ferhat Infrared Physics & Technology 54 (1), 39-43, 2011 | 51 | 2011 |
| Correlation between the ionicity character and the heteropolar band gap in semiconductors Y Al-Douri, H Abid, A Zaoui, H Aourag Physica B: Condensed Matter 301 (3-4), 295-298, 2001 | 50 | 2001 |
| High-pressure phases of lead chalcogenides Y Bencherif, A Boukra, A Zaoui, M Ferhat Materials Chemistry and Physics 126 (3), 707-710, 2011 | 49 | 2011 |
| Interlayer adsorption of cationic dye on cationic surfactant-modified and unmodified montmorillonite LL Zhang, A Zaoui, W Sekkal, YY Zheng Journal of Hazardous Materials 442, 130107, 2023 | 48 | 2023 |
| Density functional theory study on the origins of the gap bowing in Zn1-xMgxSe A Zaoui Journal of Physics: Condensed Matter 14 (15), 4025, 2002 | 48 | 2002 |
| Understanding of bonding and mechanical characteristics of cementitious mineral tobermorite from first principles D Tunega, A Zaoui Journal of Computational Chemistry 32 (2), 306-314, 2011 | 46 | 2011 |
| First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li2O and Rb2O under pressure and temperature effect K Bidai, M Ameri, A Zaoui, I Ameri, Y Al-Douri Chinese Journal of Physics 54 (5), 678-694, 2016 | 42 | 2016 |
| Insight into elastic behavior of calcium silicate hydrated oxide (C–S–H) under pressure and composition effect A Zaoui Cement and concrete research 42 (2), 306-312, 2012 | 42 | 2012 |
| Structural and electronic properties of zinc blende BxGa1− xN nitrides R Riane, Z Boussahl, A Zaoui, L Hammerelaine, SF Matar Solid State Sciences 11 (1), 200-206, 2009 | 42 | 2009 |
| On the importance of the band gap bowing in Boron-based III–V ternary alloys S Azzi, A Zaoui, M Ferhat Solid state communications 144 (5-6), 245-248, 2007 | 42 | 2007 |
Kacimi Salimauniversity of Djillali Liabes of sidi bel abbes在 univ-sba.dz 的电子邮件经过验证
