검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations Abdellaoui M, Lakhal M, Benzidi H, Mounkachi O, Benyoussef A, El Kenz A, Loulidi M International Journal of Hydrogen Energy, 45(19), 11158, 2020 |
| 2 |
Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation Benzidi H, Lakhal M, Abdellaoui M, Garara M, Benyoussef A, El Kenz A, Loulidi M, Hamedoun M, Mounkachi O International Journal of Hydrogen Energy, 44(31), 16793, 2019 |
| 3 |
Phosphorene: A promising candidate for H-2 storage at room temperature Garara M, Benzidi H, Lakhal M, Louilidi M, Ez-Zahraouy H, El Kenz A, Hamedoun M, Benyoussef A, Kara A, Mounkachi O International Journal of Hydrogen Energy, 44(45), 24829, 2019 |
| 4 |
Vibrational and thermodynamic properties of LiBH4 polymorphs from first-principles calculations Benzidi H, Garara M, Lakhal M, Abdalaoui M, Benyoussef A, El Kenz A, Louilidi M, Hamedoun M, Mounkachi O International Journal of Hydrogen Energy, 43(13), 6625, 2018 |
| 5 |
First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4 Benzidi H, Lakhal M, Benyoussef A, Hamedoun M, Loulidi M, El Kenz A, Mounkachi O International Journal of Hydrogen Energy, 42(30), 19481, 2017 |