화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 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
2 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
3 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
4 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
5 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
6 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