J. Labrousse

Hydrogen molecule capacity physisorption on BC3 monolayer: First-principles calculations

J. Labrousse, K. Belasfar, A. El Kenz et al. · Diamond and Related Materials · 2021 · 30 citations

Engineering, Bc3 Monolayer, Surface Chemistry +8

Reversible and high-capacity hydrogen storage on two-dimensional monolayer C2N-h2D expected by first-principles calculations

O. Aziz, J. Labrousse, K. Belasfar et al. · International Journal of Hydrogen Energy · 2023 · 24 citations

Two-dimensional Monolayer C2n-h2d, First-principles Calculations, Hydrogen Energy Technology +10

First principles study of BC7 monolayer compared to graphene as an ultra-high-capacity sheet for hydrogen storage applications

J. Labrousse, K. Belasfar, O. Aziz et al. · Diamond and Related Materials · 2022 · 23 citations

Materials Science, Hydrogen Storage Applications, Graphene Nanomeshes +8

Two-dimensional GeC3: a reversible, high-capacity hydrogen molecule storage material predicted by first-principles calculations.

J. Labrousse, K. Belasfar, O. Aziz et al. · Surfaces and Interfaces · 2022 · 17 citations

Materials Science, Hydrogen Energy Technology, First-principles Calculations +8

Ni/V-MgnHm nanoclusters: Recent advances toward improving the dehydrogenation thermodynamics for efficient hydrogen storage

Majid EL Kassaoui, J. Labrousse, Mohammed Loulidi et al. · International Journal of Hydrogen Energy · 2024 · 16 citations

Materials Science, Hydrogen Energy Technology, Chemical Engineering +11