검색결과 : 10건
| 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 |
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 |
| 4 |
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 |
| 5 |
Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2 El Khatabi M, Bhihi M, Naji S, Labrim H, Benyoussef A, El Kenz A, Loulidi M International Journal of Hydrogen Energy, 41(8), 4712, 2016 |
| 6 |
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 |
| 7 |
First principle study of hydrogen storage in doubly substituted Mg based hydrides Bhihi M, El Khatabi M, Lakhal M, Naji S, Labrim H, Benyoussef A, El Kenz A, Loulidi M International Journal of Hydrogen Energy, 40(26), 8356, 2015 |
| 8 |
The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations Lakhal M, Bhihi M, Benyoussef A, El Kenz A, Loulidi M, Naji S International Journal of Hydrogen Energy, 40(18), 6137, 2015 |
| 9 |
Half metallic antiferromagnetic behavior in doped TiO2 rutile with double impurities (Os, Mo) from ab initio calculations Lamrani AF, Ouchri M, Belaiche M, El Kenz A, Loulidi M, Benyoussef A Thin Solid Films, 570, 45, 2014 |
| 10 |
Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2 Lakhal M, Bhihi M, Labrim H, Benyoussef A, Naji S, Belhaj A, Khalil B, Abdellaoui M, Mounkachi O, Loulidi M, El Kenz A International Journal of Hydrogen Energy, 38(20), 8350, 2013 |