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 Malika Gallouze*, Mahrez Drir, Abdelhafid Kellou, 10.57647/J.JTAP.2023.1702.20 Requires Subscription PDF Requires Subscription HTML downloads: 199 views: 13
10.57647/J.JTAP.2023.1702.20