화학공학소재연구정보센터
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