S. Louhibi-Fasla

Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study

Hamza Rekab-Djabri, Manal M. Abdus Salam, Salah Daoud et al. · Journal of Magnesium and Alloys · 2020 · 36 citations · Full text

Efficiency enhancement of triple absorber layer perovskite solar cells with the best materials for electron and hole transport layers: numerical study

Mousaab Belarbi, Oussama Zeggai, Sami Khettaf et al. · Semiconductor Science and Technology · 2022 · 30 citations

Engineering, Organic Solar Cell, Halide Perovskites +21

Numerical study of Methylammonium Lead Iodide Perovskite solar cells using SCAPS-1D simulation program

Mousaab Belarbi, Oussama Zeggai, S. Louhibi-Fasla · Materials Today Proceedings · 2022 · 28 citations

Materials Science, Numerical Study, Engineering +10

First-principles Study of High-pressure Phases of AlN

S. Louhibi-Fasla, H. Achour, K. Kefif et al. · Physics Procedia · 2014 · 20 citations · Full text

Materials Science, Materials Engineering, Aln Compound +14

First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr_1–_<i>x</i>I_<i>x</i> (0 ≤ <i>x</i> ≤ 1) ternary alloys in rock-salt and zinc blende structures

Hamza Rekab-Djabri, M. Drief, Manal M. Abdus Salam et al. · Canadian Journal of Physics · 2019 · 18 citations

Materials Science, Materials Engineering, Ternary Alloys +15