On the premelting features in sodium clusters
- 6 May 2004
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 120 (20), 9684-9689
- https://doi.org/10.1063/1.1714792
Abstract
Melting in Na n clusters described with an empirical embedded-atom potential has been reexamined in the size range 55⩽n⩽147 with a special attention at sizes close to 130. Contrary to previous findings, premelting effects are also present at such medium sizes, and they turn out to be even stronger than the melting process itself for Na 133 or Na 135 . These results indicate that the empirical potential is qualitatively inadequate to model sodium clusters.Keywords
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This publication has 44 references indexed in Scilit:
- Negative heat capacity of sodium clustersPhysical Review B, 2003
- Influence of Energy and Entropy on the Melting of Sodium ClustersPhysical Review Letters, 2003
- Exchange Monte Carlo for Molecular Simulations with Monoelectronic HamiltoniansPhysical Review Letters, 2002
- Mechanisms of phase transitions in sodium clusters: From molecular to bulk behaviorThe Journal of Chemical Physics, 2000
- Coexistence of multiple phases in finite systemsPhysical Review Letters, 1993
- Distance-dependent Hückel-type model for the study of sodium clustersPhysical Review B, 1992
- Energetic and thermodynamic size effects in molecular clustersThe Journal of Chemical Physics, 1989
- Hidden structure in liquidsPhysical Review A, 1982
- Molecular dynamics study of the structure and thermodynamic properties of argon microclustersThe Journal of Chemical Physics, 1975
- Thermodynamics of small clusters of atoms: A molecular dynamics simulationThe Journal of Chemical Physics, 1974