File Download
There are no files associated with this item.
Links for fulltext
(May Require Subscription)
- Publisher Website: 10.1016/0039-6028(95)00016-X
- Scopus: eid_2-s2.0-0029293884
- WOS: WOS:A1995QT19900014
- Find via
Supplementary
- Citations:
- Appears in Collections:
Article: Simulation study of platinum adsorption on graphite using the Sutton-Chen potential
Title | Simulation study of platinum adsorption on graphite using the Sutton-Chen potential |
---|---|
Authors | |
Keywords | Adatoms Computer Simulations Graphite Molecular Dynamics Physical Adsorption Platinum Surface Structure, Morphology, Roughness, And Topography |
Issue Date | 1995 |
Publisher | Elsevier 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? |
Abstract | We 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 Identifier | http://hdl.handle.net/10722/167541 |
ISSN | 2023 Impact Factor: 2.1 2023 SCImago Journal Rankings: 0.385 |
ISI Accession Number ID |
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Liem, SY | en_US |
dc.contributor.author | Chan, KY | en_US |
dc.date.accessioned | 2012-10-08T03:08:16Z | - |
dc.date.available | 2012-10-08T03:08:16Z | - |
dc.date.issued | 1995 | en_US |
dc.identifier.citation | Surface Science, 1995, v. 328 n. 1-2, p. 119-128 | en_US |
dc.identifier.issn | 0039-6028 | en_US |
dc.identifier.uri | http://hdl.handle.net/10722/167541 | - |
dc.description.abstract | We 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.language | eng | en_US |
dc.publisher | Elsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/susc | en_US |
dc.relation.ispartof | Surface Science | en_US |
dc.subject | Adatoms | en_US |
dc.subject | Computer Simulations | en_US |
dc.subject | Graphite | en_US |
dc.subject | Molecular Dynamics | en_US |
dc.subject | Physical Adsorption | en_US |
dc.subject | Platinum | en_US |
dc.subject | Surface Structure, Morphology, Roughness, And Topography | en_US |
dc.title | Simulation study of platinum adsorption on graphite using the Sutton-Chen potential | en_US |
dc.type | Article | en_US |
dc.identifier.email | Chan, KY:hrsccky@hku.hk | en_US |
dc.identifier.authority | Chan, KY=rp00662 | en_US |
dc.description.nature | link_to_subscribed_fulltext | en_US |
dc.identifier.doi | 10.1016/0039-6028(95)00016-X | - |
dc.identifier.scopus | eid_2-s2.0-0029293884 | en_US |
dc.identifier.hkuros | 1038 | - |
dc.identifier.volume | 328 | en_US |
dc.identifier.issue | 1-2 | en_US |
dc.identifier.spage | 119 | en_US |
dc.identifier.epage | 128 | en_US |
dc.identifier.isi | WOS:A1995QT19900014 | - |
dc.publisher.place | Netherlands | en_US |
dc.identifier.scopusauthorid | Liem, SY=36720641800 | en_US |
dc.identifier.scopusauthorid | Chan, KY=7406034142 | en_US |
dc.identifier.issnl | 0039-6028 | - |