Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]

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Parallel tempering simulations for Sr_34 and Sr_61 indicate that, contrary to Wang et al.'s predictions [J. Chem. Phys. 115, 3640 (2001)], there are no solid-solid transitions for these clusters, in which symmetrical polytetrahedral structures become most stable. These results have implications for the structural interpretation of the magic numbers observed experimentally for strontium clusters.
2 pages, 2 figures

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Condensed Matter, Atomic and Molecular Clusters

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http://salesiana.dossiersoluciones.com/handle/123456789/22147

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0309085
 http://arxiv.org/abs/cond-mat/0309085
 J. Chem. Phys. 119, 12680-12681 (2003)
 doi:10.1063/1.1626114

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