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 | 161 | 2014 |
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 |
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 |
Stability and electronic properties of ZnxCd1− xO alloys A Zaoui, M Zaoui, S Kacimi, A Boukortt, B Bouhafs Materials Chemistry and Physics 120 (1), 98-103, 2010 | 41 | 2010 |
Behind adhesion of uranyl onto montmorillonite surface: A molecular dynamics study W Yang, A Zaoui Journal of hazardous materials 261, 224-234, 2013 | 39 | 2013 |
Vacancy defects in strontium titanate: Ab initio calculation M Djermouni, A Zaoui, S Kacimi, B Bouhafs Computational Materials Science 49 (4), 904-909, 2010 | 39 | 2010 |
A facile method for preparation and evaluation of the antimicrobial efficiency of various heterocycles containing thieno[2,3-d]pyrimidine AF Saber, M Sayed, MS Tolba, AM Kamal El-Dean, R Hassanien, ... Synthetic Communications 51 (3), 398-409, 2021 | 34 | 2021 |
Effect of the oxygen deficiencies creation on the suppression of the diamagnetic behavior of SrTiO3 compound H Trabelsi, M Bejar, E Dhahri, M Sajieddine, MA Valente, A Zaoui Journal of Alloys and Compounds 680, 560-564, 2016 | 34 | 2016 |
Electronic properties and stability of ZnO from computational study Y Azzaz, S Kacimi, A Zaoui, B Bouhafs Physica B: Condensed Matter 403 (18), 3154-3158, 2008 | 32 | 2008 |
Ab initio study of cubic PbSxSe1− x alloys S Kacimi, A Zaoui, B Abbar, B Bouhafs Journal of Alloys and Compounds 462 (1-2), 135-141, 2008 | 29 | 2008 |
Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect D Mekam, S Kacimi, M Djermouni, M Azzouz, A Zaoui Results in Physics 2, 156-163, 2012 | 21 | 2012 |
Ab initio studies of structural, elastic and electronic properties of ZrxNb1− xC and ZrxNb1− xN alloys A Zaoui, S Kacimi, A Boukortt, B Bouhafs Physica B: Condensed Matter 405 (1), 153-157, 2010 | 20 | 2010 |
Theoretical investigation of electronic structure of PbSxTe1− x and PbSexTe1− x alloys A Zaoui, S Kacimi, M Zaoui, B Bouhafs Materials Chemistry and Physics 114 (2-3), 650-655, 2009 | 20 | 2009 |
DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems A Dahani, S Kacimi, A Boukortt, M Bououdina, A Zaoui Journal of Superconductivity and Novel Magnetism 27, 2263-2275, 2014 | 16 | 2014 |
Magnetic ordering in RPtBi topological insulators from DFT+ U calculations A Hallouche, A Hamri, S Kacimi, A Zaoui Physica B: Condensed Matter 442, 100-105, 2014 | 15 | 2014 |
Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds F Zazoua, S Kacimi, M Djermouni, A Zaoui Journal of Applied Physics 110 (1), 2011 | 15 | 2011 |
Optimal bandgap of double perovskite La-substituted Bi2FeCrO6 for Solar Cells: An ab initio GGA+ U Study B Merabet, H Alamri, M Djermouni, A Zaoui, S Kacimi, A Boukortt, M Bejar Chinese Physics Letters 34 (1), 016101, 2017 | 14 | 2017 |
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds M Moussa, M Djermouni, S Kacimi, M Azzouz, A Dahani, A Zaoui Computational materials science 68, 361-366, 2013 | 13 | 2013 |
B-cation effect on the electronic and magnetic properties of CeBO3 (B= Ga, In) compounds from first principles study W Hasni, A Boukortt, B Bekkouche, S Kacimi, M Djermouni, A Zaoui Physica B: Condensed Matter 407 (5), 901-906, 2012 | 13 | 2012 |