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

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dc.creatorDoye, Jonathan P. K.
dc.creatorCalvo, Florent
dc.date2003-09-03
dc.date.accessioned2026-07-07T02:53:16Z
dc.date.available2026-07-07T02:53:16Z
dc.descriptionParallel 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.
dc.description2 pages, 2 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0309085
dc.identifierhttp://arxiv.org/abs/cond-mat/0309085
dc.identifierJ. Chem. Phys. 119, 12680-12681 (2003)
dc.identifierdoi:10.1063/1.1626114
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/22147
dc.subjectCondensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titleComment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]
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