| 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 | 83 | 2019 |
| 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 | 38 | 2016 |
| 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 | 36 | 2020 |
| 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 |
| 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 |
| 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 | 24 | 2020 |
| 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 | 20 | 2019 |
| Enhanced hydrogen sorption kinetics of co-doped MgH2 hydrides M El Khatabi, M Bhihi, M Lakhal, M Abdellaoui, A Benyoussef, A El Kenz, ... Computational Materials Science 152, 192-195, 2018 | 17 | 2018 |
| Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations M. Abdellaoui, M. Lakhal, H. Benzidi, M. Garara, A. Benyoussef, A. El Kenz ... Applied Physics A 760 (12), 8, 2019 | 15* | 2019 |
| The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations M Abdellaoui, M Lakhal, H Benzidi, O Mounkachi, A Benyoussef, ... international journal of hydrogen energy 45 (19), 11158-11166, 2020 | 14 | 2020 |
| Ab initio investigations of the F-doped ZnO transparent conducting oxide A Slassi, Y Ziat, Z Zarhri, M Abdellaoui, AF Lamrani Physica Scripta 90 (8), 085801, 2015 | 14 | 2015 |
| Experimental and first-principles study of the origin of the magnetic properties of CoFe2O4 spinel ferrite K Aghrich, M Abdellaoui, N Mamouni, A Bellaouchou, M Fekhaoui, EK Hlil, ... Applied Physics A 126, 1-7, 2020 | 13 | 2020 |
| Vibrational and thermodynamic properties of LiBH4 polymorphs from first-principles calculations H Benzidi, M Garara, M Lakhal, M Abdalaoui, A Benyoussef, M Louilidi, ... international journal of hydrogen energy 43 (13), 6625-6631, 2018 | 12 | 2018 |
| Experimental and Theoretical Investigation of the Synthesis, Electronic and Magnetic Properties of MnFe2O4 Spinel Ferrite K Aghrich, S Mtougui, F Goumrhar, M Abdellaoui, N Mamouni, ... Energies 15 (22), 8386, 2022 | 6 | 2022 |
| Stability study of Mg and Al doped and Co doped ZnO hydrides by Ab initio calculations M Abdellaoui, O Mounkachi, A El Kenz, M Loulidi, A Benyoussef, EK Hlil Journal of superconductivity and novel magnetism 25, 2025-2031, 2012 | 5 | 2012 |
| Strain Engineering of the Electronic and Optical Properties of Predicted Janus CaFBr Monolayer for Potential Use in Optoelectronic Devices: A Density Functional Theory Study A Marjaoui, M Ait Tamerd, M Abdellaoui, M Zanouni physica status solidi (b) 260 (10), 2300147, 2023 | | 2023 |
| Hydrogen storage properties of pure, doped, and co-doped MgH2 from first principle calculations and kinetic monte carlo simulation M Lakhal, M Bhihi, M Abdellaoui, M El Khatabi, A El Kenz, A Benyoussef, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Enhancing of hydrogen storage properties of perovskite‑type MgNiH 3 by introducing cobalt dopant (MgCo M Abdellaoui, M Lakhal, H Benzidi, M Garara, A Benyoussef, A El Kenz, ... | | 2019 |
| Acknowledgement to reviewers for 2012 S Anderson, UK Pragmatix | | |
