No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
The full text of this article is not currently available.
Molecular dynamical simulations of melting behaviors of metal clusters
6.F. F. Schweinberger, M. J. Berr, M. Döblinger, C. Wolff, K. E. Sanwald, A. S. Crampton, C. J. Ridge, F. Jäckel, J. Feldmann, M. Tschurl, and U. Heiz, J. Am. Chem. Soc. 135, 13262 (2013).
19.B. Cao, A. K. Starace, O. H. Judd, and M. F. Jarrold, J. Am. Chem. Soc. 7, 2447 (2009).
28.R. P. Gupta, Phys. Rev. B 23, 22 (1981).
Article metrics loading...
The melting behaviors of metal clusters are studied in a wide range by molecular dynamics simulations. The calculated results show that there are fluctuations in the heat capacity curves of some metal clusters due to the strong structural competition; For the 13-, 55- and 147-atom clusters, variations of the melting points with atomic number are almost the same; It is found that for different metal clusters the dynamical stabilities of the octahedral structures can be inferred in general by a criterion proposed earlier by F. Baletto et al. [J. Chem. Phys. 116 3856 (2002)] for the statically stable structures.
Full text loading...
Most read this month