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Article: Molecular dynamics simulation of platinum particles between graphite walls

TitleMolecular dynamics simulation of platinum particles between graphite walls
Authors
Issue Date1994
PublisherTaylor & Francis Ltd. The Journal's web site is located at http://www.tandf.co.uk/journals/titles/08927022.asp
Citation
Molecular Simulation, 1994, v. 13 n. 1, p. 47-60 How to Cite?
AbstractWe report preliminary molecular dynamics simulations results for platinum atoms confined between two parallel graphite surfaces. The system shows phase transition characteristics corresponding to a second order transition. Significant structural changes are also observed in the range of temperature studied. We have also investigated the effects of two different Pt-wall interaction potentials: the 9-3 form suggested by Crowell and the 10-4 form originally proposed by Steele. The results show that the two systems have rather different structural characteristics but similar thermodynamic behaviour.
Persistent Identifierhttp://hdl.handle.net/10722/167518
ISSN
2015 Impact Factor: 1.678
2015 SCImago Journal Rankings: 0.535
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorLiem, Steven Yen_US
dc.contributor.authorChan, KwongYuen_US
dc.contributor.authorSavinell, Robert Fen_US
dc.date.accessioned2012-10-08T03:07:59Z-
dc.date.available2012-10-08T03:07:59Z-
dc.date.issued1994en_US
dc.identifier.citationMolecular Simulation, 1994, v. 13 n. 1, p. 47-60en_US
dc.identifier.issn0892-7022en_US
dc.identifier.urihttp://hdl.handle.net/10722/167518-
dc.description.abstractWe report preliminary molecular dynamics simulations results for platinum atoms confined between two parallel graphite surfaces. The system shows phase transition characteristics corresponding to a second order transition. Significant structural changes are also observed in the range of temperature studied. We have also investigated the effects of two different Pt-wall interaction potentials: the 9-3 form suggested by Crowell and the 10-4 form originally proposed by Steele. The results show that the two systems have rather different structural characteristics but similar thermodynamic behaviour.en_US
dc.languageengen_US
dc.publisherTaylor & Francis Ltd. The Journal's web site is located at http://www.tandf.co.uk/journals/titles/08927022.aspen_US
dc.relation.ispartofMolecular Simulationen_US
dc.titleMolecular dynamics simulation of platinum particles between graphite wallsen_US
dc.typeArticleen_US
dc.identifier.emailChan, KwongYu:hrsccky@hku.hken_US
dc.identifier.authorityChan, KwongYu=rp00662en_US
dc.description.naturelink_to_subscribed_fulltexten_US
dc.identifier.doi10.1080/08927029408022184-
dc.identifier.scopuseid_2-s2.0-0028058515en_US
dc.identifier.volume13en_US
dc.identifier.issue1en_US
dc.identifier.spage47en_US
dc.identifier.epage60en_US
dc.identifier.isiWOS:A1994NN56500005-
dc.publisher.placeUnited Kingdomen_US
dc.identifier.scopusauthoridLiem, Steven Y=36720641800en_US
dc.identifier.scopusauthoridChan, KwongYu=7406034142en_US
dc.identifier.scopusauthoridSavinell, Robert F=7006461833en_US

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