Global Minima for Transition Metal Clusters Described by Sutton-Chen Potentials
Condensed Matter
2007-05-23 v1 Atomic and Molecular Clusters
Abstract
Using a Monte Carlo minimization approach we report the global minima for metal clusters modelled by the Sutton-Chen family of potentials with N<81, where N is the number of atoms. The resulting structures are discussed in the light of both experimental and theoretical data for clusters of the appropriate elements.
Cite
@article{arxiv.cond-mat/9711038,
title = {Global Minima for Transition Metal Clusters Described by Sutton-Chen Potentials},
author = {Jonathan Doye and David Wales},
journal= {arXiv preprint arXiv:cond-mat/9711038},
year = {2007}
}
Comments
16 pages, 7 figures, revtex