Using a Monte Carlo minimization approach we report the global minima for metal clusters modelled by the Sutton–Chen family of potentials containing up to 80 atoms. The resulting structures are discussed in the light of both experimental and theoretical data for clusters of the appropriate elements.
J. P. K. Doye and D. J. Wales, New J. Chem., 1998, 22, 733 DOI: 10.1039/A709249K
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