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Article: Molecular simulation of platinum clusters on graphite

TitleMolecular simulation of platinum clusters on graphite
Authors
Issue Date1997
PublisherWorld Scientific Publishing Co Pte Ltd. The Journal's web site is located at http://www.worldscinet.com/srl/srl.shtml
Citation
Surface Review And Letters, 1997, v. 4 n. 5, p. 855-858 How to Cite?
AbstractMolecular dynamics calculations of platinum atoms on a graphite surface are performed with different coverages of platinum to simulate the deposition and cluster formation process. The Sutton-Chen many-body potential is used for the Pt-Pt interaction whereas a Steele potential with energy minima representing adsorption sites is used to represent the carbon surface. The cluster size distribution, structure of clusters, effect of loadings, migration, and oxygen adsorption effects are investigated.
Persistent Identifierhttp://hdl.handle.net/10722/69317
ISSN
2015 Impact Factor: 0.435
2015 SCImago Journal Rankings: 0.156
ISI Accession Number ID
References

 

DC FieldValueLanguage
dc.contributor.authorWu, GWen_HK
dc.contributor.authorChan, KYen_HK
dc.date.accessioned2010-09-06T06:12:33Z-
dc.date.available2010-09-06T06:12:33Z-
dc.date.issued1997en_HK
dc.identifier.citationSurface Review And Letters, 1997, v. 4 n. 5, p. 855-858en_HK
dc.identifier.issn0218-625Xen_HK
dc.identifier.urihttp://hdl.handle.net/10722/69317-
dc.description.abstractMolecular dynamics calculations of platinum atoms on a graphite surface are performed with different coverages of platinum to simulate the deposition and cluster formation process. The Sutton-Chen many-body potential is used for the Pt-Pt interaction whereas a Steele potential with energy minima representing adsorption sites is used to represent the carbon surface. The cluster size distribution, structure of clusters, effect of loadings, migration, and oxygen adsorption effects are investigated.en_HK
dc.languageengen_HK
dc.publisherWorld Scientific Publishing Co Pte Ltd. The Journal's web site is located at http://www.worldscinet.com/srl/srl.shtmlen_HK
dc.relation.ispartofSurface Review and Lettersen_HK
dc.titleMolecular simulation of platinum clusters on graphiteen_HK
dc.typeArticleen_HK
dc.identifier.openurlhttp://library.hku.hk:4550/resserv?sid=HKU:IR&issn=0218-625X&volume=4&issue=5&spage=855&epage=858&date=1997&atitle=Molecular+simulation+of+platinum+clusters+on+graphiteen_HK
dc.identifier.emailChan, KY:hrsccky@hku.hken_HK
dc.identifier.authorityChan, KY=rp00662en_HK
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1142/S0218625X97000912-
dc.identifier.scopuseid_2-s2.0-0031313322en_HK
dc.identifier.hkuros31717en_HK
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0031313322&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume4en_HK
dc.identifier.issue5en_HK
dc.identifier.spage855en_HK
dc.identifier.epage858en_HK
dc.identifier.isiWOS:000071012500012-
dc.publisher.placeSingaporeen_HK
dc.identifier.scopusauthoridWu, GW=7404975088en_HK
dc.identifier.scopusauthoridChan, KY=7406034142en_HK

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