Physical perspectives on the global optimization of atomic clusters

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dc.creatorDoye, Jonathan
dc.date2000-07-21
dc.date2000-11-17
dc.date.accessioned2026-07-07T02:38:16Z
dc.date.available2026-07-07T02:38:16Z
dc.descriptionIn this chapter the physical aspects of the global optimization of the geometry of atomic clusters are elucidated. In particular, I examine the structural principles that determine the nature of the lowest-energy structure, the physical reasons why some clusters are especially difficult to optimize and how the basin-hopping transformation of the potential energy surface enables these difficult clusters to be optimized.
dc.description37 pages, 18 figures, chapter for forthcoming Kluwer book on global optimization
dc.identifierhttps://arxiv.org/abs/cond-mat/0007338
dc.identifierhttp://arxiv.org/abs/cond-mat/0007338
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/16609
dc.subjectCondensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titlePhysical perspectives on the global optimization of atomic clusters
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