| Microscopic mechanisms behind hyperferroelectricity M Khedidji, D Amoroso, H Djani Physical Review B 103 (1), 014116, 2021 | 15 | 2021 |
| Combined experimental and first-principles investigation of the delafossite structure AgCoO2 M Khedidji, F Saib, M Trari Vacuum 222, 113099, 2024 | 8 | 2024 |
| First-principles study of pyroxene structure LiVO3 M Khedidji Journal of Solid State Chemistry 312, 123177, 2022 | 8 | 2022 |
| The structural, electronic, magnetic, optical and vibrational properties of the delafossite CuAlO2: DFT calculations and experimental study M Khedidji, F Saib, O Mahroua, M Trari Journal of Materials Science: Materials in Electronics 33 (35), 26474-26483, 2022 | 7 | 2022 |
| Theoretical investigation of the structure and spectroscopy of uranium oxide species H Yousfi, NH Bensiradj, M Khedidji, A Saal, O Ouamerali Theoretical Chemistry Accounts 142 (1), 5, 2023 | 3 | 2023 |
| Electronic structure, phonons, and born effective charges in CuLaO2: A first-principles study M Khedidji, H Yousfi, F Saib, M Trari Solid State Communications 394, 115733, 2024 | 1 | 2024 |
| First-principles study of the structural, electronic, dielectric, and dynamical properties of gallium nitride in the graphite-like hexagonal P63/mmc phase K Zellagui, M Khedidji, H Yousfi, A Dekhira, O Ouamerali, M Trari Theoretical Chemistry Accounts 143 (12), 79, 2024 | 1 | 2024 |
| Etude ab-initio des structures multiferroiques de type LiNbO3 M Khedidji | 1 | 2021 |
| Dielectric and Dynamical properties of ABO3 (A= Li, Na; B= V, Nb): A Comparative First-Principles Study M Khedidji, M Dahmane, M Trari Journal of Physics and Chemistry of Solids, 112595, 2025 | | 2025 |
