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.
Subject Areas : Journal of Theoretical and Applied Physics
Malika Gallouze
1
(
Laboratory of Theoretical Physics and Didactics (LPTD), Physics Faculty, University of Science and Technology-Houari Boumediene (U.S.T.H.B), Algiers, Algeria.
)
Mahrez Drir
2
(
Laboratory of Theoretical Physics and Didactics (LPTD), Physics Faculty, University of Science and Technology-Houari Boumediene (U.S.T.H.B), Algiers, Algeria.
)
Abdelhafid Kellou
3
(
Laboratory of Theoretical Physics and Didactics (LPTD), Physics Faculty, University of Science and Technology-Houari Boumediene (U.S.T.H.B), Algiers, Algeria.
)
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