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Article: Simulation study of platinum adsorption on graphite using the Sutton-Chen potential

TitleSimulation study of platinum adsorption on graphite using the Sutton-Chen potential
Authors
KeywordsAdatoms
Computer Simulations
Graphite
Molecular Dynamics
Physical Adsorption
Platinum
Surface Structure, Morphology, Roughness, And Topography
Issue Date1995
PublisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/susc
Citation
Surface Science, 1995, v. 328 n. 1-2, p. 119-128 How to Cite?
AbstractWe have used the Sutton-Chen potential to study the adsorption of platinum on graphite walls. The platinum-carbon interaction is assumed to be of Lennard-Jones' type and we have derived a set of potential parameters for this interaction from the Sutton-Chen potential. The results of the simulations using these potential functions are found to be in qualitative agreement with experimental studies. However, the size of the system should be sufficiently large in order to obtain realistic results. These findings indicate that these potential functions can be used to study this system more thoroughly. © 1995.
Persistent Identifierhttp://hdl.handle.net/10722/167541
ISSN
2015 Impact Factor: 1.931
2015 SCImago Journal Rankings: 0.792
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorLiem, SYen_US
dc.contributor.authorChan, KYen_US
dc.date.accessioned2012-10-08T03:08:16Z-
dc.date.available2012-10-08T03:08:16Z-
dc.date.issued1995en_US
dc.identifier.citationSurface Science, 1995, v. 328 n. 1-2, p. 119-128en_US
dc.identifier.issn0039-6028en_US
dc.identifier.urihttp://hdl.handle.net/10722/167541-
dc.description.abstractWe have used the Sutton-Chen potential to study the adsorption of platinum on graphite walls. The platinum-carbon interaction is assumed to be of Lennard-Jones' type and we have derived a set of potential parameters for this interaction from the Sutton-Chen potential. The results of the simulations using these potential functions are found to be in qualitative agreement with experimental studies. However, the size of the system should be sufficiently large in order to obtain realistic results. These findings indicate that these potential functions can be used to study this system more thoroughly. © 1995.en_US
dc.languageengen_US
dc.publisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/suscen_US
dc.relation.ispartofSurface Scienceen_US
dc.subjectAdatomsen_US
dc.subjectComputer Simulationsen_US
dc.subjectGraphiteen_US
dc.subjectMolecular Dynamicsen_US
dc.subjectPhysical Adsorptionen_US
dc.subjectPlatinumen_US
dc.subjectSurface Structure, Morphology, Roughness, And Topographyen_US
dc.titleSimulation study of platinum adsorption on graphite using the Sutton-Chen potentialen_US
dc.typeArticleen_US
dc.identifier.emailChan, KY:hrsccky@hku.hken_US
dc.identifier.authorityChan, KY=rp00662en_US
dc.description.naturelink_to_subscribed_fulltexten_US
dc.identifier.doi10.1016/0039-6028(95)00016-X-
dc.identifier.scopuseid_2-s2.0-0029293884en_US
dc.identifier.hkuros1038-
dc.identifier.volume328en_US
dc.identifier.issue1-2en_US
dc.identifier.spage119en_US
dc.identifier.epage128en_US
dc.identifier.isiWOS:A1995QT19900014-
dc.publisher.placeNetherlandsen_US
dc.identifier.scopusauthoridLiem, SY=36720641800en_US
dc.identifier.scopusauthoridChan, KY=7406034142en_US

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