TITLE

Molecular Dynamics Simulation Using Gupta Potential Energy Function of “Superheated” Small Nickel Clusters

AUTHOR(S)
Bayhan, Ü.; Çivi, M.
PUB. DATE
April 2007
SOURCE
AIP Conference Proceedings;2007, Vol. 899 Issue 1, p558
SOURCE TYPE
Conference Proceeding
DOC. TYPE
Article
ABSTRACT
Fragmentation behaviour of nonrotating “superheated” small Nin, n=4–5 clusters have been studied with molecular dynamics simulations using Gupta potential energy function. Survival probabilities and global fragmentation rate constants are computed and analysed as functions of internal energy and of the size of the clusters. © 2007 American Institute of Physics
ACCESSION #
24891162

 

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