A model metal potential exhibiting polytetrahedral clusters

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dc.creatorDoye, Jonathan P. K.
dc.date2003-01-21
dc.date.accessioned2026-07-07T02:49:16Z
dc.date.available2026-07-07T02:49:16Z
dc.descriptionPutative global minima have been located for clusters interacting with an aluminium glue potential for N<190. Virtually all the clusters have polytetrahedral structures, which for larger sizes involve an ordered array of disclinations that are similar to those in the Z, H and sigma Frank-Kasper phases. Comparisons of sequences of larger clusters suggest that the majority of the global minima will adopt the bulk face-centred-cubic structure beyond N=500.
dc.description14 pages, 7 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0301374
dc.identifierhttp://arxiv.org/abs/cond-mat/0301374
dc.identifierJ. Chem. Phys., 119, 1136-1147 (2003)
dc.identifierdoi:10.1063/1.1574797
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20728
dc.subjectCondensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titleA model metal potential exhibiting polytetrahedral clusters
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