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Assembling Small Fullerenes: A Molecular Dynamics Study

Published online by Cambridge University Press:  10 February 2011

Giulia Gallic ,
Andrew Canning  and
Jeongnim Kim
Giulia Gallic
Affiliation:
Institut Romand de Recherche Numérique en Physique des Matériaux (IRRMA), Ecublens, 1015 Lausanne, Switzerland, galli@irrma.epfl.ch
Andrew Canning
Affiliation:
Institut Romand de Recherche Numérique en Physique des Matériaux (IRRMA), Ecublens, 1015 Lausanne, Switzerland, galli@irrma.epfl.ch NERSC, Lawrence Berkeley Laboratory, Berkeley CA94720.
Jeongnim Kim
Affiliation:
Department of Physics, The Ohio State University, Columbus OH 43210.
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Abstract

Using tight-binding molecular dynamics, we have performed two series of computer experiments assembling small fullerenes: first, we have simulated the deposition of C28 clusters on a semiconducting surface, and then we have performed calculations mimicking the gas phase growth of a small fullerene solid. The results of the two computations are discussed and compared to those obtained for ordered forms of C28 solids.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 498: Symposium AA – Covalently Bonded Disordered Thin-Film Materials , 1997 , 19
Copyright
Copyright © Materials Research Society 1998

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References

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