The adsorption and the energy barriers for diffusion on clusters of C-60 molecules are studied by means of quenched molecular dynamics simulations. The interaction among the C-60 molecules is modeled by means of the Girifalco potential. Three different clusters structures are considered: a truncated octahedron of 38 molecules, an icosahedron of 55 molecules and a truncated decahedron of 75 molecules.
Adsorption and diffusion on nanoclusters of C-60 molecules / F. Baletto, J. Doye, R. Ferrando, C. Mottet. - In: SURFACE SCIENCE. - ISSN 0039-6028. - 532:(2003), pp. 898-904. (Intervento presentato al convegno 7th International Conference on Nanometer-Scale Science and Technology (NANO-7)/21st European Conference on Surface Science (ECOSS-21) tenutosi a Malmo nel 2002) [10.1016/S0039-6028(03)00135-3].
Adsorption and diffusion on nanoclusters of C-60 molecules
F. Baletto
Primo
;
2003
Abstract
The adsorption and the energy barriers for diffusion on clusters of C-60 molecules are studied by means of quenched molecular dynamics simulations. The interaction among the C-60 molecules is modeled by means of the Girifalco potential. Three different clusters structures are considered: a truncated octahedron of 38 molecules, an icosahedron of 55 molecules and a truncated decahedron of 75 molecules.
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