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

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

2003-09-03

arxiv.org/abs/cond-mat/0309085v1

J. Chem. Phys. 119, 12680-12681 (2003)

Physics

Condensed Matter

2 pages, 2 figures

Scientific paper

10.1063/1.1626114

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.

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