| First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (Z = Zr, Hf) A Mentefa, FZ Boufadi, M Ameri, FO Gaid, L Bellagoun, AA Odeh, ... Journal of Superconductivity and Novel Magnetism 34, 269-283, 2021 | 155 | 2021 |
| Theoretical investigation of structural, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb Heusler alloy: FP-LMTO method FO Gaid, FZ Boufadi, N Tayebi, M Ameri, A Mentefa, L Bellagoun, ... Emergent Materials 5 (4), 1065-1073, 2022 | 49 | 2022 |
| DFT computational study for investigating structural, electronic, magnetic, elastic and thermodynamic properties of the full-Heusler alloys Rh2MnTi for industrial applications A Bennadji, A Mentefa, FZ Boufadi, FO Gaid, L Bellagoun Emergent Materials 6 (3), 1037-1047, 2023 | 1 | 2023 |
| Ab-initio prédiction of the structural, electro-magnetic and thermodynamic properties of Co-based Full Heusler alloy L Bellagoun, FZ Boufadi, A Mentefa, FO Gaid Studies in Engineering and Exact Sciences 5 (2), e5793-e5793, 2024 | | 2024 |
| Calculation of the mechanical and magnetic stability of the full Heusler alloys Ru2MnX (X= Ta, V): using ab initio approach BF Zohra, FO Gaid, M Amal, B Loubna, B Djillali Emergent Materials 6 (3), 927-941, 2023 | | 2023 |
| Contribution à l’étude de l'interaction magnétique dans les composés Heusler à base des métaux de transition: La méthode DFT. GF Ouarda | | 2021 |
| Contribution à l’étude de l'interaction magnétique dans les composés Heusler à base des métaux de métaux de transition: La méthode DFT. FO Gaid | | 2021 |
