K. Belasfar

First-principles study of BC3 monolayer as anodes for lithium-ion and sodium-ion batteries applications

K. Belasfar, M. Houmad, M. Boujnah et al. · Journal of Physics and Chemistry of Solids · 2019 · 65 citations

Materials Science, Engineering, Bc3 Monolayer +12

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

First-principles study of BC7 monolayer an ultra-high capacity anode for lithium-ion and sodium-ion batteries applications

K. Belasfar, A. El Kenz, A. Benyoussef · Materials Chemistry and Physics · 2020 · 26 citations

Materials Science, Engineering, First-principles Study +9

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