Molecular dynamics study of physisorbed xenon on Al(1 1 0)

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dc.contributor.authorGoncalves, S
dc.contributor.authorRamirez, R
dc.contributor.authorKiwi, M
dc.date.accessioned2025-01-21T01:33:02Z
dc.date.available2025-01-21T01:33:02Z
dc.date.issued1997
dc.description.abstractThe adsorption of Xe on the (1 1 0) face of an Al substrate is investigated by means of molecular dynamics. A thermodynamic transformation at constant temperature is studied as a function of the Lennard-Jones potential range parameter sigma(Xe-Al), for several sizes of the Xe island adsorbed on Al. This way a critical value of sigma(Xe-Al), for which the island undergoes a commensurate-incommensurate transition, is identified. The implications of our results are discussed in the context of experimental interpretation and compared with published Monte Carlo work on this system. (C) 1997 Published by Elsevier Science Ltd.
dc.fuente.origenWOS
dc.identifier.issn0038-1098
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/97361
dc.identifier.wosidWOS:A1997YG34300012
dc.issue.numero9
dc.language.isoen
dc.pagina.final564
dc.pagina.inicio559
dc.revistaSolid state communications
dc.rightsacceso restringido
dc.titleMolecular dynamics study of physisorbed xenon on Al(1 1 0)
dc.typeartículo
dc.volumen104
sipa.indexWOS
sipa.trazabilidadWOS;2025-01-12
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