- Gallouze, Malika., et all. "Structural and electronic properties of Li_n, B_n, N_n and O_n (n=1-4) clustering on graphene: Density functional theory calculations with dispersive forces correction." Journal of Theoretical and Applied Physics, vol. 17, no. 2, , https://doi.org/10.57647/J.JTAP.2023.1702.20