1.
Gallouze M, Drir M, Kellou A. 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. 2023 Nov. 17;17(2). Available from: https://oiccpress.com/jtap/article/view/1969