| 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 | 179 | 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 | 81 | 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 | 61 | 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 | 60 | 2005 |
| Vacancy defects in strontium titanate: Ab initio calculation M Djermouni, A Zaoui, S Kacimi, B Bouhafs Computational Materials Science 49 (4), 904-909, 2010 | 41 | 2010 |
| 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 |
| 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 | 33 | 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 | 30 | 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 | 22 | 2012 |
| 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 | 21 | 2009 |
| 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 |
| 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 | 17 | 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 | 17 | 2014 |
| 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 | 15 | 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 | 15 | 2013 |
| 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 |
| 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 |
| Vacancy effects on structural and electronic properties of 4d transition-metal carbides A Zaoui, S Kacimi, M Zaoui, B Bouhafs Computational materials science 44 (4), 1071-1075, 2009 | 12 | 2009 |
| Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects I Ameri, A Boularaf, F Drief, A Zaoui, S Kacimi Journal of Magnetism and Magnetic Materials 537, 168214, 2021 | 11 | 2021 |
| Magnetic structure and bonding of rare‐earth diboride compounds RB2: First‐principles calculations S Kacimi, B Bekkouche, A Boukortt, F Zazoua, M Djermouni, A Zaoui physica status solidi (b) 249 (7), 1470-1476, 2012 | 9 | 2012 |
