Turkish Journal of Physics
DOI
-
Abstract
The fragmentation mechanism of the super heated Ni4 cluster is studied by employing the microcanonical molecular dynamics simulations and an empirical model potential. Ni$_{4}$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
Keywords
microcanonical molecular dynamics, cluster fragmentation.
First Page
607
Last Page
615
Recommended Citation
GÜVEN, M. HALUK (2000) "Molecular Dynamics Simulations of Super Heated Ni_4 Cluster," Turkish Journal of Physics: Vol. 24: No. 5, Article 3. Available at: https://journals.tubitak.gov.tr/physics/vol24/iss5/3
