The favoured cluster structures of model glass formers

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dc.creatorDoye, Jonathan P. K.
dc.creatorWales, David J.
dc.creatorZetterling, Fredrik H. M.
dc.creatorDzugutov, Mikhail
dc.date2002-05-17
dc.date2002-09-23
dc.date.accessioned2026-07-07T02:45:30Z
dc.date.available2026-07-07T02:45:30Z
dc.descriptionWe examine the favoured cluster structures for two new potentials, which both behave as monatomic model glass-formers in bulk. We find that the oscillations in the interatomic potential lead to global minima that are non-compact arrangements of linked 13-atom icosahedra. We find that the structural properties of the clusters correlate with the glass-forming propensities of the potentials, and with the fragilities of the corresponding supercooled liquids.
dc.description9 pages, 7 figures; new section added and error in potential parameters corrected
dc.identifierhttps://arxiv.org/abs/cond-mat/0205374
dc.identifierhttp://arxiv.org/abs/cond-mat/0205374
dc.identifierJ. Chem. Phys. 118, 2792-2799 (2003)
dc.identifierdoi:10.1063/1.1534831
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19321
dc.subjectCondensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titleThe favoured cluster structures of model glass formers
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