Cluster assimilation and collisional filtering on metal-oxide surfaces

dc.creatorFreedman, Daniel A.
dc.creatorArias, T. A.
dc.date2006-06-01
dc.date2008-04-10
dc.date.accessioned2026-07-07T09:31:21Z
dc.date.available2026-07-07T09:31:21Z
dc.descriptionWe present the first ab initio molecular dynamics study of collisions between metal-oxide clusters and surfaces. The resulting trajectories reveal that the internal degrees of freedom of the cluster play a defining role in collision outcome. The phase space of incoming internal temperature and translational energy exhibits regions where the collision process itself ensures that each cluster which does not rebound from the surface assimilates seamlessly onto it upon impact. This filtering may explain recent observations of a "fast smoothing mechanism" during pulsed laser deposition.
dc.description4 pages, 3 figures, submitted to PRL (updated in response to referees' comments)
dc.identifierhttps://arxiv.org/abs/cond-mat/0606014
dc.identifierhttp://arxiv.org/abs/cond-mat/0606014
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/158429
dc.subjectMaterials Science
dc.titleCluster assimilation and collisional filtering on metal-oxide surfaces
dc.typetext

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