| First-principles computations of As-ternary alloys: a study on structural, electronic, optical and elastic properties S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ... Bulletin of Materials Science 43, 1-11, 2020 | 112 | 2020 |
| Phase stability and electronic behavior of MgS, MgSe and MgTe compounds L Tairi, S Touam, A Boumaza, M Boukhtouta, H Meradji, S Ghemid, ... Phase Transitions 90 (10), 929-941, 2017 | 34 | 2017 |
| First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–x alloys L Hamioud, A Boumaza, S Touam, H Meradji, S Ghemid, FEH Hassan, ... Philosophical Magazine 96 (16), 1694-1711, 2016 | 8 | 2016 |
| First-principle calculations of the fundamental properties of CuBrxI1−x ternary alloy S Touam, M Boukhtouta, L Hamioud, S Ghemid, H Meradji, ... Molecular Physics 113 (22), 3637-3644, 2015 | 3 | 2015 |
| Phase stability and electronic properties of silver halides M Boukhtouta, S Lamraoui, S Touam, H Meradji, S Ghemid, ... Phase Transitions 88 (4), 357-367, 2015 | 3 | 2015 |
| Etude de 1 er principe des propriétés fondamentales des alliages quaternaires S TOUAM Doctoral dissertation, BADJI MOKHTAR UNIVERSITY, 2015 | 3 | 2015 |
| Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1− xS ternary alloys S Chelli, S Touam, L Hamioud, H Meradji, S Ghemid, FE Hassan Mater Sci Pol 33 (4), 879-886, 2015 | 2 | 2015 |
| Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys S Touam, N Mounis, A Boumaza, S Ghemid, H Meradji, R Khenata, ... Journal of molecular modeling 28 (7), 182, 2022 | 1 | 2022 |
