| Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4 A Bouhemadou, D Allali, K Boudiaf, B Al Qarni, S Bin-Omran, R Khenata, ... Journal of Alloys and Compounds 774, 299-314, 2019 | 96 | 2019 |
| Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B= Mg, Zn and Cd) spinel crystals F Zerarga, D Allali, A Bouhemadou, R Khenata, B Deghfel, SS Essaoud, ... Computational Condensed Matter 32, e00705, 2022 | 62 | 2022 |
| Theoretical prediction of the structural, electronic and optical properties of SnB2O4 (B= Mg, Zn, Cd) D Allali, A Bouhemadou, S Bin-Omran Computational materials science 51 (1), 194-205, 2012 | 33 | 2012 |
| Elastic and thermodynamic properties of the SiB2O4 (B= Mg, Zn and Cd) cubic spinels: An ab initio FP-LAPW study A Bouhemadou, D Allali, S Bin-Omran, EMA Al Safi, R Khenata, ... Materials Science in Semiconductor Processing 38, 192-202, 2015 | 28 | 2015 |
| Electronic and optical properties of the SiB2O4 (B= Mg, Zn, and Cd) spinel oxides: An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional D Allali, A Bouhemadou, EMA Al Safi, S Bin-Omran, M Chegaar, ... Physica B: Condensed Matter 443, 24-34, 2014 | 23 | 2014 |
| Prediction study of the elastic and thermodynamic properties of the SnMg2O4, SnZn2O4 and SnCd2O4 spinel oxides D Allali, A Bouhemadou, F Zerarga, MA Ghebouli, S Bin-Omran Computational materials science 60, 217-223, 2012 | 17 | 2012 |
| Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X= V, Nb and Ta) double half Heusler alloys SS Essaoud, A Bouhemadou, ME Ketfi, D Allali, S Bin-Omran Physica B: Condensed Matter 657, 414809, 2023 | 16 | 2023 |
| Electronic and optical properties of ZnSc2S4 and CdSc2S4 cubic spinels by the modified Becke–Johnson density functional A Bouhemadou, S Al-Essa, D Allali, MA Ghebouli, S Bin-Omran Solid state sciences 20, 127-134, 2013 | 12 | 2013 |
| Electronic and optical properties of the LiCdX (X= N, P, As and Sb) filled-tetrahedral compounds with the Tran–Blaha modified Becke–Johnson density functional A Bouhemadou, S Bin-Omran, D Allali, SM Al-Otaibi, R Khenata, ... Materials Research Bulletin 64, 337-346, 2015 | 11 | 2015 |
| Structural, elastic, electronic and optical properties of the newly synthesized selenides Tl2CdXSe4 (X = Ge, Sn) S Karkour, A Bouhemadou, D Allali, K Haddadi, S Bin-Omran, R Khenata, ... The European Physical Journal B 95 (3), 38, 2022 | 9 | 2022 |
| Electronic and optical properties of the spinel oxides GeB2O4 (B= Mg, Zn and Cd): An ab-initio study D Allali, A Bouhemadou, F Zerarga, F Sahnoune Journal of Nanoelectronics and Optoelectronics 14 (7), 945-952, 2019 | 9 | 2019 |
| Optical, luminescence, photocurrent and structural properties of sol-gel ZnO fibrous structure thin films for optoelectronic applications: A combined experimental and DFT study A Mahroug, I Mahroug, S Berra, D Allali, S Hamrit, A Guelil, A Zoukel, ... Optical Materials 142, 114043, 2023 | 4 | 2023 |
| Structural, elastic, and thermodynamic properties of BaXCl3 (X= Li, Na) perovskites under pressure effect: ab initio exploration SC Mouna, M Radjai, A Bouhemadou, D Houatis, D Allali, SS Essaoud, ... Physica Scripta 98 (6), 065949, 2023 | 4 | 2023 |
| A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X= Li, Na, K, Rb) D Allali, B Abdelmadjid, SE Saber, D Bahri, F Zerarga, R Amari, M Radjai, ... Computational Condensed Matter 38, e00876, 2024 | 3 | 2024 |
| Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X= Cl, Br, and I) halide perovskites H Allaf, M Radjai, D Allali, A Bouhemadou, SS Essaoud, S Bin-Omran, ... Computational Condensed Matter 37, e00850, 2023 | 2 | 2023 |
| Physical properties of Be-based fluoroperovskite compounds XBeF3 (X= K, Rb): a first-principles study SC Mouna, M Radjai, MA Rahman, A Bouhemadou, D Houatis, D Allali, ... Journal of Physics: Condensed Matter 36 (5), 055701, 2023 | 2 | 2023 |
| Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X= Li, Na, K, Rb) D Allali, R Amari, A Bouhemadou, A Boukhari, B Deghfel, SS Essaoud, ... Physica Scripta 98 (11), 115905, 2023 | 2 | 2023 |
| An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half … S Saad Essaoud, A Bouhemadou, D Allali, ME Ketfi, M Radjai, ... Journal of Inorganic and Organometallic Polymers and Materials 34 (2), 885-902, 2024 | 1 | 2024 |
| First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X= V, Nb and Ta) double half Heusler alloys SS Essaoud, A Bouhemadou, M Radjai, ME Ketfi, D Allali, S Bin-Omran, ... Inorganic Chemistry Communications 159, 111733, 2024 | 1 | 2024 |
| Ab Initio Predictions of Pressure-Dependent Structural, Elastic, and Thermodynamic Properties of GaMF3 (M= Ca, and Sr) Halide Perovskites A Bedjaoui, D Allali, M Radjai, A Bouhemadou, SS Essaoud, S Bin-Omran, ... Solid State Communications, 115532, 2024 | | 2024 |
