| First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds T Zerrouki, H Rached, D Rached, M Caid, O Cheref, M Rabah International Journal of Quantum Chemistry 121 (8), e26582, 2021 | 46 | 2021 |
| Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A= Li, Na, K, Rb, and Cs) I Bourachid, M Caid, O Cheref, D Rached, H Heireche, B Abidri, ... Computational Condensed Matter 24, e00478, 2020 | 44 | 2020 |
| DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices Y Rached, D Rached, H Rached, O Cheref, M Caid, M Merabet, S Benalia, ... The European Physical Journal Plus 138 (4), 307, 2023 | 40 | 2023 |
| Mechanical stability and optoelectronic behavior of BeXP2 (X= Si and Ge) chalcopyrite A Gani, O Cheref, M Ghezali, M Rabah, AH Reshak, Y Djaballah, H Righi, ... Chinese Journal of Physics 64, 174-182, 2020 | 30 | 2020 |
| Full potential study of the structural, electronic and optical properties of (InAs) m/(GaSb) n superlattices M Caid, D Rached, O Cheref, H Righi, H Rached, S Benalia, M Merabet, ... Computational Condensed Matter 21, e00394, 2019 | 29 | 2019 |
| The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N K Hocine, O Cheref, K Bettine, D Rached, S Benalia, M Rabah, ... Spin 10 (01), 2050007, 2020 | 18 | 2020 |
| Computational study of structural, electronic, magnetic and optical properties of (ZnTe) m/(MnTe) n superlattices N Adim, M Caid, D Rached, O Cheref Journal of Magnetism and Magnetic Materials 499, 166314, 2020 | 13 | 2020 |
| First-principles study of half-metallic properties in X2VSi (X= Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds O Cheref, F Dahmane, S Benalia, D Rached, M Mokhtari, L Djoudi, ... Computational Condensed Matter 19, e00369, 2019 | 10 | 2019 |
| Topologically nontrivial phase in Na2CuX (X= As, Sb, Sn and Bi) full Heusler compounds: Insights from DFT-based computer simulation A Youcef, N Bettahar, O Cheref, S Eddine, D Rached, N Benkhettou, ... Revista Mexicana de Física 69 (2 Mar-Apr), 020501 1–8-020501 1–8, 2023 | 7 | 2023 |
| Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations M Caid, Y Rached, D Rached, O Cheref, H Rached, S Benalia, M Merabet arXiv preprint arXiv:2203.14108, 2022 | 6 | 2022 |
| Electronic, optical, magnetic and thermoelectric properties of CsNiO and CsCuO: Insights from DFT-based computer simulation A Belli, O Cheref, H Rached, M Caid, Y Guermit, D Rached, M Rabah, ... Pramana 95 (2), 61, 2021 | 6 | 2021 |
| Insight view of topological nontrivial nature in the novel alkali metal–based Quaternary Heusler compounds via ab initio calculations O Cheref, S Benalia, N Bettahar, D Rached, M Rabah, M Merabet, ... Journal of Superconductivity and Novel Magnetism 33, 3875-3881, 2020 | 5 | 2020 |
| FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS) n/(CdSe) n superlattices M Merabet, S Benalia, L Djoudi, O Cheref, N Bettahar, D Rached, ... Chinese Journal of Physics 60, 462-472, 2019 | 5 | 2019 |
| Ab initio investigation of structural, electronic, and magnetic properties of Cr-doped ZnS and ZnSe in wurtzite structure O Cheref, M Merabet, S Benalia, N Bettaher, D Rached, L Djoudi Journal of Superconductivity and Novel Magnetism 32, 413-423, 2019 | 5 | 2019 |
| A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds A Boughena, S Benalia, O Cheref, N Bettahar, D Rached arXiv preprint arXiv:2106.13184, 2021 | 4 | 2021 |
| Ab Initio Investigation of Structural, Electronic, Magnetic and Mechanical Properties of Fe2NiAlGax New Heusler Alloys A Benkaddour, O Cheref, N Benkhettou, N Mehtougui, D Rached, ... Spin 10 (03), 2050019, 2020 | 3 | 2020 |
| First-principles study of structural, electronic and magnetic properties of diluted magnetic semiconductor and superlattices based on Cr-doped ZnS and ZnSe compounds in … MH Zoubir, O Cheref, M Merabet, SE Benalia, L Djoudi, D Rached, ... Revista Mexicana de Física 70 (2 Mar-Apr), 020501 1–9-020501 1–9, 2024 | | 2024 |
| First-principles study of structural, electronic and magnetic propertiesof diluted magnetic semiconductor and superlattice based on Cr-dopedZnS and ZnSe compounds in wurtzite … MH Zoubir, O Cheref, M Merabet, S Benalia, L Djoudi, D Rached, ... Revista Mexicana de Física 70 (2), 3, 2024 | | 2024 |
| Topologically nontrivial phase in Na_ (2) CuX (X= As, Sb, Sn and Bi) full Heusler compounds: Insights from DFT-based computer simulation A Youcef, N Bettahar, O Cheref, SE Benalia, D Rached, NE Benkhettou, ... Revista Mexicana de Física 69 (2), 2, 2023 | | 2023 |
| Computational Condensed Matter M Caid, D Rached, O Cheref, H Righi, H Rached, S Benalia, M Merabet, ... | | 2019 |
Djamel RachedProfessor in Physics, Université Djillali LIABES de Sidi Bel Abbes在 univ-sba.dz 的电子邮件经过验证
