검색결과 : 13건
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 |
Improving desorption temperature and kinetic properties in MgH2 by vacancy defects: DFT study Bahou S, Labrim H, Lakhal M, Bhihi M, Hartiti B, Ez-Zahraouy H International Journal of Hydrogen Energy, 45(18), 10806, 2020 |
3 |
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 |
4 |
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 |
5 |
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 |
6 |
Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: A first-principle study Sibari A, El Marjaoui A, Lakhal M, Kerrami Z, Kara A, Benaissa M, Ennaoui A, Hamedoun M, Benyoussef A, Mounkachi O Solar Energy Materials and Solar Cells, 180, 253, 2018 |
7 |
Tuning the optical and electrical properties of orthorhombic hybrid perovskite CH3NH3PbI3 by first-principles simulations: Strain-engineering Al-Shami A, Lakhal M, Hamedoun M, El Kenz A, Benyoussef A, Loulidi M, Ennaoui A, Mounkachi O Solar Energy Materials and Solar Cells, 180, 266, 2018 |
8 |
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 |
9 |
First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M = B, Li) and Mg4BLiH12 Abdellaoui M, Lakhal M, Bhihi M, El Khatabi M, Benyoussef A, El Kenz A, Loulidi M International Journal of Hydrogen Energy, 41(45), 20908, 2016 |
10 |
Band-gap engineering of SnO2 Mounkachi O, Salmani E, Lakhal M, Ez-Zahraouy H, Hamedoun M, Benaissa M, Kara A, Ennaoui A, Benyoussef A Solar Energy Materials and Solar Cells, 148, 34, 2016 |