Gallouze, M., Drir, M. and Kellou, A. (2023) “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, 17(2). doi:10.57647/J.JTAP.2023.1702.20.