| Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: a first-principle study A Sibari, A Marjaoui, M Lakhal, Z Kerrami, A Kara, M Benaissa, A Ennaoui, ... Solar Energy Materials and Solar Cells 180, 253-257, 2018 | 114 | 2018 |
| Band-gap engineering of SnO2 O Mounkachi, E Salmani, M Lakhal, H Ez-Zahraouy, M Hamedoun, ... Solar Energy Materials and Solar Cells 148, 34-38, 2016 | 88 | 2016 |
| Arsenene monolayer as an outstanding anode material for (Li/Na/Mg)-ion batteries: density functional theory H Benzidi, M Lakhal, M Garara, M Abdellaoui, A Benyoussef, ... Physical Chemistry Chemical Physics 21 (36), 19951-19962, 2019 | 71 | 2019 |
| The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations M Lakhal, M Bhihi, A Benyoussef, A El Kenz, M Loulidi, S Naji International Journal of Hydrogen Energy 40 (18), 6137-6144, 2015 | 53 | 2015 |
| Hydrogen storage of Mg1− xMxH2 (M= Ti, V, Fe) studied using first-principles calculations M Bhihi, M Lakhal, H Labrim, A Benyoussef, A El Kenz, O Mounkachi, ... Chinese Physics B 21 (9), 097501, 2012 | 43 | 2012 |
| First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M= B, Li) and Mg4BLiH12 M Abdellaoui, M Lakhal, M Bhihi, M El Khatabi, A Benyoussef, A El Kenz, ... International Journal of Hydrogen Energy 41 (45), 20908-20913, 2016 | 36 | 2016 |
| Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2 M Lakhal, M Bhihi, H Labrim, A Benyoussef, S Naji, A Belhaj, B Khalil, ... international journal of hydrogen energy 38 (20), 8350-8356, 2013 | 34 | 2013 |
| Tuning the optical and electrical properties of orthorhombic hybrid perovskite CH3NH3PbI3 by first-principles simulations: strain-engineering A Al-Shami, M Lakhal, M Hamedoun, A El Kenz, A Benyoussef, M Loulidi, ... Solar Energy Materials and Solar Cells 180, 266-270, 2018 | 33 | 2018 |
| First principle study of hydrogen storage in doubly substituted Mg based hydrides M Bhihi, M El Khatabi, M Lakhal, S Naji, H Labrim, A Benyoussef, ... international journal of hydrogen energy 40 (26), 8356-8361, 2015 | 31 | 2015 |
| First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4 H Benzidi, M Lakhal, A Benyoussef, M Hamedoun, M Loulidi, ... international journal of hydrogen energy 42 (30), 19481-19486, 2017 | 29 | 2017 |
| Hydrogen storage in lithium, sodium and magnesium-decorated on tetragonal silicon carbide MEL Kassaoui, M Houmad, M Lakhal, A Benyoussef, A El Kenz, M Loulidi international journal of hydrogen energy 46 (47), 24190-24201, 2021 | 28 | 2021 |
| Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect M Garara, H Benzidi, M Abdellaoui, M Lakhal, A Benyoussef, ... Materials Chemistry and Physics 254, 123417, 2020 | 27 | 2020 |
| First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements M Bhihi, M Lakhal, S Naji, H Labrim, A Belhaj, A Benyoussef, AEL Kenz, ... Bulletin of Materials Science 37, 1731-1736, 2014 | 27 | 2014 |
| Phosphorene: a promising candidate for H2 storage at room temperature M Garara, H Benzidi, M Lakhal, M Louilidi, H Ez-Zahraouy, A El Kenz, ... International Journal of Hydrogen Energy 44 (45), 24829-24838, 2019 | 26 | 2019 |
| Improving desorption temperature and kinetic properties in MgH2 by vacancy defects: DFT study S Bahou, H Labrim, M Lakhal, M Bhihi, B Hartiti, H Ez-Zahraouy International Journal of Hydrogen Energy 45 (18), 10806-10813, 2020 | 24 | 2020 |
| Modeling hydrogen adsorption in the metal organic framework (MOF-5, connector): Zn4O (C8H4O4) 3 MEL Kassaoui, M Lakhal, M Abdellaoui, A Benyoussef, A El Kenz, ... International Journal of Hydrogen Energy 45 (58), 33663-33674, 2020 | 22 | 2020 |
| Improvement of the hydrogen storage performance of t-graphene-like two-dimensional boron nitride upon selected lithium decoration MEL Kassaoui, M Lakhal, A Benyoussef, A El Kenz, M Loulidi, ... Physical Chemistry Chemical Physics 24 (24), 15048-15059, 2022 | 20 | 2022 |
| Effect of zinc substitution by magnesium and cadmium on hydrogen storage properties of connector-metal-organic framework-5 MEL Kassaoui, M Lakhal, A Benyoussef, A El Kenz, M Loulidi Journal of Alloys and Compounds 874, 159902, 2021 | 20 | 2021 |
| Enhancement of hydrogen storage properties of metal-organic framework-5 by substitution (Zn, Cd and Mg) and decoration (Li, Be and Na) MEL Kassaoui, M Lakhal, A Benyoussef, A El Kenz, M Loulidi International Journal of Hydrogen Energy 46 (52), 26426-26436, 2021 | 20 | 2021 |
| Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation H Benzidi, M Lakhal, M Abdellaoui, M Garara, A Benyoussef, M Loulidi, ... International Journal of Hydrogen Energy 44 (31), 16793-16802, 2019 | 19 | 2019 |
abdelilah benyoussefUniversité Mohammed VDirección de correo verificada de um5.ac.ma
