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Adsorption and diffusion on nanoclusters of C-60 molecules

Abstract:
The adsorption and the energy barriers for diffusion on clusters of C60 molecules are studied by means of quenched molecular dynamics simulations. The interaction among the C60 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. © 2003 Elsevier Science B.V. All rights reserved.
Publication status:
Published

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Publisher copy:
10.1016/S0039-6028(03)00135-3

Authors

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author

Host title:
SURFACE SCIENCE
Volume:
532
Pages:
898-904
Publication date:
2003-06-10
DOI:
ISSN:
0039-6028

Keywords:
Pubs id:
pubs:38633
UUID:
uuid:9b8f1e98-22c1-4ad2-bdbf-cdcc1663a385
Local pid:
pubs:38633
Source identifiers:
38633
Deposit date:
2012-12-19

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