Molecular Dynamics Simulation Using Gupta Potential Energy Function of ``Superheated'' Small Nickel Clusters

Details Molecular Dynamics Simulation Using Gupta Potential Energy Function of ``Superheated'' Small Nickel Clusters Molecular Dynamics Simulation Using Gupta Potential Energy Function of ``Superheated'' Small Nickel Clusters

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..558b&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 558-558 (2007).

Other

Molecular Dynamics And Other Numerical Methods, Potential Energy Surfaces, Stability And Fragmentation Of Clusters

Scientific paper

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.

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