| Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2 M El Khatabi, M Bhihi, S Naji, H Labrim, A Benyoussef, A El Kenz, ... international journal of hydrogen energy 41 (8), 4712-4718, 2016 | 87 | 2016 |
| Monte Carlo study of phase transitions and magnetic properties of LaMnO3: Heisenberg model S Naji, A Benyoussef, A El Kenz, H Ez-Zahraouy, M Loulidi Physica A: Statistical Mechanics and its Applications 391 (15), 3885-3894, 2012 | 59 | 2012 |
| High efficiency of transmittance and electrical conductivity of V doped ZnO used in solar cells applications M Boujnah, M Boumdyan, S Naji, A Benyoussef, A El Kenz, M Loulidi Journal of Alloys and Compounds 671, 560-565, 2016 | 55 | 2016 |
| 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 |
| Some analytical results on the bond diluted q-state Potts model M Loulidi Physica A: Statistical Mechanics and its Applications 287 (1-2), 177-184, 2000 | 38 | 2000 |
| 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 |
| Dynamics of HIV infection on 2D cellular automata A Benyoussef, N El HafidAllah, A ElKenz, H Ez-Zahraouy, M Loulidi Physica A: Statistical Mechanics and its Applications 322, 506-520, 2003 | 34 | 2003 |
| A simulation study of an asymmetric exclusion model with open boundaries and random rates M Bengrine, A Benyoussef, H Ez-Zahraouy, J Krug, M Loulidi, F Mhirech Journal of Physics A: Mathematical and General 32 (13), 2527, 1999 | 34 | 1999 |
| 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 | 30 | 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 | 29 | 2021 |
| Half-metallic antiferromagnetic behavior of double perovskite Sr2OsMoO6: First principle calculations AF Lamrani, M Ouchri, A Benyoussef, M Belaiche, M Loulidi Journal of magnetism and magnetic materials 345, 195-200, 2013 | 29 | 2013 |
| 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 | 28 | 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 |
| Phase transitions in the anisotropic Ashkin–Teller model S Bekhechi, A Benyoussef, A Elkenz, B Ettaki, M Loulidi Physica A: Statistical Mechanics and its Applications 264 (3-4), 503-514, 1999 | 25 | 1999 |
| Effects of double substitution on MgH2 hydrogen storage properties: An Ab initio study M El Khatabi, S Naji, M Bhihi, A Benyoussef, A El Kenz, M Loulidi Journal of Alloys and Compounds 743, 666-671, 2018 | 24 | 2018 |
| Design of metal-decorated beryllium carbide (Be2C) as a high-capacity hydrogen storage material with strong adsorption characteristics MEL Kassaoui, Z Mansouri, A Al-Shami, A Sibari, A Benyoussef, ... Applied Surface Science 589, 152960, 2022 | 22 | 2022 |
| 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 |
