[1]
M. Gallouze, M. Drir, and A. Kellou, “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”, J Theor Appl phys, vol. 17, no. 2, Nov. 2023, doi: 10.57647/J.JTAP.2023.1702.20.