검색결과 : 36건
| No. | Article |
|---|---|
| 1 |
Improved photo-electrochemical properties of strained SnO2 Kerrami Z, Sibari A, Mounkachi O, Benyoussef A, Benaissa M International Journal of Hydrogen Energy, 45(19), 11035, 2020 |
| 2 |
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 |
| 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 |
On the origin of the giant magnetocaloric effect in HoMn2O5 single crystals: First principles study and Monte Carlo simulations Bouhani H, Endichi A, Zaari H, Benyoussef A, Hamedoun M, Balli M, El Kenz A, Mounkachi O Materials Chemistry and Physics, 231, 366, 2019 |
| 6 |
Magnetic properties of cluster dendrimers of core/shell with mixed spins sigma=3/2 and S=2: A Monte Carlo study Masrour R, Jabar A, Benyoussef A, Hamedoun M Chemical Physics Letters, 691, 199, 2018 |
| 7 |
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 |
| 8 |
Structural, electronic, magnetic, and magnetocaloric properties in metallic antiperovskite compound Mn3GaC Ennassiri N, Tahiri N, El Bounagui O, Ez-Zahraouy H, Benyoussef A Materials Research Bulletin, 98, 335, 2018 |
| 9 |
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 |
| 10 |
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 |