| Electronic and thermoelectric properties of the layered BaFAgCh (Ch= S, Se and Te): first-principles study K Boudiaf, A Bouhemadou, Y Al-Douri, R Khenata, S Bin-Omran, ... Journal of Alloys and compounds 759, 32-43, 2018 | 163 | 2018 |
| First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE= Sr, Ba) A Khireddine, A Bouhemadou, S Alnujaim, N Guechi, S Bin-Omran, ... Solid State Sciences 114, 106563, 2021 | 149 | 2021 |
| Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ... Philosophical Magazine 100 (23), 3023-3039, 2020 | 130 | 2020 |
| Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z= Al, Ga, Ge and Si) via first-principle calculations M Benkabou, H Rached, A Abdellaoui, D Rached, R Khenata, ... Journal of Alloys and Compounds 647, 276-286, 2015 | 120 | 2015 |
| Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4 F Zerarga, A Bouhemadou, R Khenata, S Bin-Omran Solid State Sciences 13 (8), 1638-1648, 2011 | 120 | 2011 |
| Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation N Guechi, A Bouhemadou, S Bin-Omran, A Bourzami, L Louail Journal of Electronic Materials 47, 1533-1545, 2018 | 109 | 2018 |
| Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions S Hadji, A Bouhemadou, K Haddadi, D Cherrad, R Khenata, S Bin-Omran, ... Physica B: Condensed Matter 589, 412213, 2020 | 108 | 2020 |
| Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study K Boudiaf, A Bouhemadou, O Boudrifa, K Haddadi, FS Saoud, R Khenata, ... Journal of Electronic Materials 46, 4539-4556, 2017 | 108 | 2017 |
| 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 | 104 | 2019 |
| Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2 A Khireddine, A Bouhemadou, S Maabed, S Bin-Omran, R Khenata, ... Solid State Sciences 128, 106893, 2022 | 101 | 2022 |
| Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F A Gherriche, A Bouhemadou, Y Al-Douri, S Bin-Omran, R Khenata, ... Materials Science in Semiconductor Processing 131, 105890, 2021 | 84 | 2021 |
| 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 | 83 | 2022 |
| Structural stabilities, elastic and thermodynamic properties of Scandium Chalcogenides via first-principles calculations A Maachou, H Aboura, B Amrani, R Khenata, SB Omran, D Varshney Computational Materials Science 50 (11), 3123-3130, 2011 | 80 | 2011 |
| Structural, elastic, electronic and optical properties of the newly synthesized monoclinic Zintl phase BaIn2P2 N Guechi, A Bouhemadou, R Khenata, S Bin-Omran, M Chegaar, ... Solid state sciences 29, 12-23, 2014 | 78 | 2014 |
| Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE= Sc or Lu) compounds: Ab initio study G Murtaza, SK Gupta, T Seddik, R Khenata, ZA Alahmed, R Ahmed, ... Journal of alloys and compounds 597, 36-44, 2014 | 74 | 2014 |
| Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A= Li, Na, K and Rb): An ab initio study A Bouhemadou, O Boudrifa, N Guechi, R Khenata, Y Al-Douri, Ş Uğur, ... Computational materials science 81, 561-574, 2014 | 74 | 2014 |
| First-principle analysis of the electronic and optical properties of boron and nitrogen doped carbon mono-layer graphenes A Laref, A Ahmed, S Bin-Omran, SJ Luo Carbon 81, 179-192, 2015 | 71 | 2015 |
| Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites S Alnujaim, A Bouhemadou, M Chegaar, A Guechi, S Bin-Omran, ... The European Physical Journal B 95 (7), 114, 2022 | 68 | 2022 |
| Photodiode and photocapacitor properties of Au/CdTe/p-Si/Al device AS Dahlan, A Tataroğlu, AA Al-Ghamdi, AA Al-Ghamdi, S Bin-Omran, ... Journal of Alloys and Compounds 646, 1151-1156, 2015 | 68 | 2015 |
| Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations T Seddik, R Khenata, O Merabiha, A Bouhemadou, S Bin-Omran, ... Applied Physics A 106, 645-653, 2012 | 68 | 2012 |
