| Mean-field models for disordered crystals E Cancès, S Lahbabi, M Lewin Journal de Mathématiques Pures et Appliquées 100 (2), 241-274, 2013 | 36 | 2013 |
| Phosphorene—an emerging two-dimensional material: recent advances in synthesis, functionalization, and applications V Chaudhary, P Neugebauer, O Mounkachi, S Lahbabi, A El Fatimy 2D Materials 9 (3), 032001, 2022 | 33 | 2022 |
| Graphene/Phosphorene nano-heterostructure as a potential anode material for (K/Na)-ion batteries: Insights from DFT and AIMD Z Mansouri, A Sibari, A Al-Shami, S Lahbabi, A El Kenz, A Benyoussef, ... Computational Materials Science 202, 110936, 2022 | 27 | 2022 |
| The reduced Hartree–Fock model for short-range quantum crystals with nonlocal defects S Lahbabi Annales Henri Poincaré 15, 1403-1452, 2014 | 20 | 2014 |
| Convergence rates of supercell calculations in the reduced Hartree− Fock model D Gontier, S Lahbabi ESAIM: Mathematical Modelling and Numerical Analysis 50 (5), 1403-1424, 2016 | 19 | 2016 |
| Supercell calculations in the reduced Hartree–Fock model for crystals with local defects D Gontier, S Lahbabi Applied Mathematics Research eXpress 2017 (1), 1-64, 2017 | 15 | 2017 |
| Effective dynamics for a kinetic Monte–Carlo model with slow and fast time scales S Lahbabi, F Legoll Journal of Statistical Physics 153, 931-966, 2013 | 8 | 2013 |
| Mathematical study of quantum and classical models for random materials in the atomic scale S Lahbabi Université de Cergy Pontoise, 2013 | 8* | 2013 |
| A BC 2 N/blue phosphorene heterostructure as an anode material for high-performance sodium-ion batteries: first principles insights Z Mansouri, A Al-Shami, A Sibari, S Lahbabi, A El Kenz, A Benyoussef, ... Physical Chemistry Chemical Physics 25 (4), 3160-3174, 2023 | 6 | 2023 |
| Mean-field electronic structure models for disordered materials É Cancès, S Lahbabi, M Lewin XVIIth International Congress on Mathematical Physics, 549-557, 2014 | 4 | 2014 |
| Effect of the shape and the distribution of cells on the effective thermal conductivity of polyurethane foam C Hermama, B Bensiali, S Lahbabi, A El Maliki Polymer Engineering & Science 63 (7), 2278-2294, 2023 | 3 | 2023 |
| Computational thermal conductivity in polyurethane mixed cell foam: Numerical boundary effects and hybrid model C Hermama, B Bensiali, S Lahbabi, A El Maliki Materials Science for Energy Technologies 6, 572-583, 2023 | 3 | 2023 |
| Computational effective thermal conductivity of polyurethane mixed cell foams C Hermama, A Elmaliki, S Lahbabi IOP Conference Series: Materials Science and Engineering 783 (1), 012024, 2020 | 3 | 2020 |
| The reduced Hartree-Fock model with self-generated magnetic fields D Gontier, S Lahbabi Journal of Mathematical Physics 60 (8), 2019 | 3 | 2019 |
| Density Functional Theory for two-dimensional homogeneous materials D Gontier, S Lahbabi, A Maichine Communications in Mathematical Physics 388 (3), 1475-1505, 2021 | 2 | 2021 |
| Density functional theory for two-dimensional homogeneous materials with magnetic fields D Gontier, S Lahbabi, A Maichine Journal of Functional Analysis 285 (9), 110100, 2023 | 1 | 2023 |
| On Density Functional Theory models for one-dimensional homogeneous materials B Bensiali, S Lahbabi, A Maichine, O Mirinioui arXiv preprint arXiv:2312.17036, 2023 | | 2023 |
| Homogenization of 2D materials in the Thomas-Fermi-von Weizsacker theory S Benjelloun, S Lahbabi, A Moussa arXiv preprint arXiv:2312.08067, 2023 | | 2023 |
| Stability of the one electron atom Schr\" odinger model with magnetic field in two dimensions A Arraji, S Benjelloun, S Lahbabi arXiv preprint arXiv:2310.12791, 2023 | | 2023 |
| Density functional theory for homogeneous two dimensional materials with magnetic fields D Gontier, S Lahbabi, A Maichine arXiv preprint arXiv:2212.00448, 2022 | | 2022 |
