| Arsenene monolayer as an outstanding anode material for (Li/Na/Mg)-ion batteries: density functional theory H Benzidi, M Lakhal, M Garara, M Abdellaoui, A Benyoussef, ... Physical Chemistry Chemical Physics 21 (36), 19951-19962, 2019 | 71 | 2019 |
| Metal (boro-) hydrides for high energy density storage and relevant emerging technologies LJ Bannenberg, M Heere, H Benzidi, J Montero, EM Dematteis, ... International Journal of Hydrogen Energy 45 (58), 33687-33730, 2020 | 62 | 2020 |
| First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4 H Benzidi, M Lakhal, A Benyoussef, M Hamedoun, M Loulidi, ... International Journal of Hydrogen Energy 42 (30), 19481-19486, 2017 | 30 | 2017 |
| Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect M Garara, H Benzidi, M Abdellaoui, M Lakhal, A Benyoussef, ... Materials Chemistry and Physics 254, 123417, 2020 | 28 | 2020 |
| Phosphorene: a promising candidate for H2 storage at room temperature M Garara, H Benzidi, M Lakhal, M Louilidi, H Ez-Zahraouy, A El Kenz, ... International Journal of Hydrogen Energy 44 (45), 24829-24838, 2019 | 26 | 2019 |
| Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation H Benzidi, M Lakhal, M Abdellaoui, M Garara, A Benyoussef, M Loulidi, ... International Journal of Hydrogen Energy 44 (31), 16793-16802, 2019 | 19 | 2019 |
| Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations M Abdellaoui, M Lakhal, H Benzidi, M Garara, A Benyoussef, A El Kenz, ... Applied Physics A 125, 1-8, 2019 | 13 | 2019 |
| Vibrational and thermodynamic properties of LiBH 4 polymorphs from first-principles calculations H Benzidi, M Garara, M Lakhal, M Abdellaoui, A Benyoussef, M Louilidi, ... International Journal of Hydrogen Energy, 2018 | 12 | 2018 |
| The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations M Abdellaoui, M Lakhal, H Benzidi, O Mounkachi, A Benyoussef, ... international journal of hydrogen energy 45 (19), 11158-11166, 2020 | 10 | 2020 |
| Magnetic behavior of Mn-doped silicon carbide nanosheet M Houmad, O Dakir, H Benzidi, O Mounkachi, A El Kenz, A Benyoussef International Journal of Modern Physics B 31 (22), 1750163, 2017 | 9 | 2017 |
| First-principles study of closo-dodecaborates M 2 B 12 H 12 (M= Li, Na, K) as solid-state electrolyte materials A Akrouchi, H Benzidi, A Al-Shami, A Benyoussef, A El Kharbachi, ... Physical Chemistry Chemical Physics 23 (47), 27014-27023, 2021 | 6 | 2021 |
| Jaro n LJ Bannenberg, M Heere, H Benzidi, J Montero, EM Dematteis, ... T, 0 | 5 | |
| Compression effect on electronic properties and hydrogen desroption of LiBH4: First principal study H Benzidi, O Mounkachi, M Lakhal, A Benyoussef, A El Kenz 2016 International Renewable and Sustainable Energy Conference (IRSEC), 568-570, 2016 | 2 | 2016 |
| All-optical seeding of a light-induced phase transition with correlated disorder AS Johnson, E Pastor, S Batlle-Porro, H Benzidi, T Katayama, ... Nature Physics, 1-6, 2024 | 1 | 2024 |
| Local Description with Lewis Structures at the Hückel Level Y Carissan, D Hagebaum-Reignier, N Goudard, H Benzidi, S Humbel Comprehensive Computational Chemistry, 605-616, 2024 | | 2024 |
| Using ultrafast disorder to control a Photo-induced phase transition AS Johnson, E Pastor, SB Porro, H Benzidi, T Katayama, ... ΠΑΝΕΠΙΣΤΗΜΙΟ ΚΡΗΤΗΣ 105, 064409, 2022 | | 2022 |
| Computational design of borohydride-based materials for hydrogen storage applications: Electronic structure and thermodynamics properties from first principles B Hind Université Mohamed V, Faculté des Sciences, Rabat, 2020 | | 2020 |
| Enhancing of hydrogen storage properties of perovskite‑type MgNiH 3 by introducing cobalt dopant (MgCo M Abdellaoui, M Lakhal, H Benzidi, M Garara, A Benyoussef, A El Kenz, ... | | 2019 |
| Two-dimensional Arsenene as a potential anode material for LIBs, NIBs or MIBs: First principal study H. Benzidi, M. Lakhal, M. Garara, A. Benyoussef, M. Hamedoun, A. El kenz, O ... 2nd Edition of Graphene & Semiconductors | Diamond Graphite & Carbon …, 2018 | | 2018 |
| Arsenic 2D a New Anode Material for Rechargeable Batteries: First Principal Calculation H Benzidi, O Mounkachi, M Houmad, A Benyoussef, A El Kenz 10TH International Conference on Sustainable Energy and Environmental …, 2017 | | 2017 |
Omar Mounkachi,Université Mohammed V de RabatDirección de correo verificada de um5.ac.ma
