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- Publisher Website: 10.1080/08927029408022184
- Scopus: eid_2-s2.0-0028058515
- WOS: WOS:A1994NN56500005
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Article: Molecular dynamics simulation of platinum particles between graphite walls
Title | Molecular dynamics simulation of platinum particles between graphite walls |
---|---|
Authors | |
Keywords | adsorption carbodgraphite wall Molecular dynamics platinum |
Issue Date | 1994 |
Publisher | Taylor & 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? |
Abstract | We 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 Identifier | http://hdl.handle.net/10722/167518 |
ISSN | 2023 Impact Factor: 1.9 2023 SCImago Journal Rankings: 0.343 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Liem, Steven Y | en_US |
dc.contributor.author | Chan, KwongYu | en_US |
dc.contributor.author | Savinell, Robert F | en_US |
dc.date.accessioned | 2012-10-08T03:07:59Z | - |
dc.date.available | 2012-10-08T03:07:59Z | - |
dc.date.issued | 1994 | en_US |
dc.identifier.citation | Molecular Simulation, 1994, v. 13 n. 1, p. 47-60 | en_US |
dc.identifier.issn | 0892-7022 | en_US |
dc.identifier.uri | http://hdl.handle.net/10722/167518 | - |
dc.description.abstract | We 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.language | eng | en_US |
dc.publisher | Taylor & Francis Ltd. The Journal's web site is located at http://www.tandf.co.uk/journals/titles/08927022.asp | en_US |
dc.relation.ispartof | Molecular Simulation | en_US |
dc.subject | adsorption | - |
dc.subject | carbodgraphite wall | - |
dc.subject | Molecular dynamics | - |
dc.subject | platinum | - |
dc.title | Molecular dynamics simulation of platinum particles between graphite walls | en_US |
dc.type | Article | en_US |
dc.identifier.email | Chan, KwongYu:hrsccky@hku.hk | en_US |
dc.identifier.authority | Chan, KwongYu=rp00662 | en_US |
dc.description.nature | link_to_subscribed_fulltext | en_US |
dc.identifier.doi | 10.1080/08927029408022184 | - |
dc.identifier.scopus | eid_2-s2.0-0028058515 | en_US |
dc.identifier.volume | 13 | en_US |
dc.identifier.issue | 1 | en_US |
dc.identifier.spage | 47 | en_US |
dc.identifier.epage | 60 | en_US |
dc.identifier.isi | WOS:A1994NN56500005 | - |
dc.publisher.place | United Kingdom | en_US |
dc.identifier.scopusauthorid | Liem, Steven Y=36720641800 | en_US |
dc.identifier.scopusauthorid | Chan, KwongYu=7406034142 | en_US |
dc.identifier.scopusauthorid | Savinell, Robert F=7006461833 | en_US |
dc.identifier.issnl | 0892-7022 | - |