dc.creatorda Silva, EZ
dc.creatorAntonelli, A
dc.date2000
dc.dateMAY 1
dc.date2014-12-02T16:25:50Z
dc.date2015-11-26T17:24:30Z
dc.date2014-12-02T16:25:50Z
dc.date2015-11-26T17:24:30Z
dc.date.accessioned2018-03-29T00:11:48Z
dc.date.available2018-03-29T00:11:48Z
dc.identifierSurface Science. Elsevier Science Bv, v. 452, n. 41699, n. 239, n. 246, 2000.
dc.identifier0039-6028
dc.identifierWOS:000086822100027
dc.identifier10.1016/S0039-6028(00)00335-6
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/61850
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/61850
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/61850
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1284094
dc.descriptionDiffusion of a small two-dimensional symmetrical cluster Pd-7 on Pd(111) surface has been studied using canonical ensemble molecular dynamics (NVT-MD) with a many-body potential derived from first-principles calculations in bulk Pd. The results of the simulations performed at 800 K show several cluster diffusion events. Such events occur, mostly preserving the symmetrical shape. Nevertheless, our simulations indicate that distortion events do occur in a short time interval. During this time interval, more frequent diffusion events occur, with subsequent recomposition of the original shape of the cluster. These intermediate distorted states are short-lived and, therefore, would probably not be seen in the experiments. The migration mechanism is mainly row gliding for the compact symmetrical cluster, while for the distorted form the dominant process is a combination of single atom moves and edge gliding. (C) 2000 Elsevier Science B.V. All rights reserved.
dc.description452
dc.description41699
dc.description239
dc.description246
dc.languageen
dc.publisherElsevier Science Bv
dc.publisherAmsterdam
dc.publisherHolanda
dc.relationSurface Science
dc.relationSurf. Sci.
dc.rightsfechado
dc.rightshttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dc.sourceWeb of Science
dc.subjectadatoms
dc.subjectatomistic dynamics
dc.subjectclusters
dc.subjectmolecular dynamics
dc.subjectpaladium
dc.subjectsurface diffusion
dc.subjectIr(111)
dc.subjectMetals
dc.titleDiffusion of Pd clusters on Pd(111) surfaces: a molecular dynamics study
dc.typeArtículos de revistas


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