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DC Field Value Language
dc.citation.number 13 -
dc.citation.startPage 133110 -
dc.citation.title APPLIED PHYSICS LETTERS -
dc.citation.volume 88 -
dc.contributor.author Ding, F -
dc.contributor.author Rosen, A -
dc.contributor.author Curtarolo, S -
dc.contributor.author Bolton, K -
dc.date.accessioned 2023-12-22T10:07:27Z -
dc.date.available 2023-12-22T10:07:27Z -
dc.date.created 2020-03-04 -
dc.date.issued 2006-03 -
dc.description.abstract Molecular dynamics simulations have been used to study the structural and dynamic changes during melting of free and supported iron clusters ranging from 150 to 10 000 atoms. The results reveal a method for determining effective diameters of supported metal clusters, so that the melting point dependence on cluster size can be predicted in a physically meaningful way by the same analytic model used for free clusters. -
dc.identifier.bibliographicCitation APPLIED PHYSICS LETTERS, v.88, no.13, pp.133110 -
dc.identifier.doi 10.1063/1.2187950 -
dc.identifier.issn 0003-6951 -
dc.identifier.scopusid 2-s2.0-33645515475 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31424 -
dc.identifier.url https://aip.scitation.org/doi/10.1063/1.2187950 -
dc.identifier.wosid 000236465100076 -
dc.language 영어 -
dc.publisher AMER INST PHYSICS -
dc.title Modeling the melting of supported clusters -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Physics, Applied -
dc.relation.journalResearchArea Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus WALLED CARBON NANOTUBES -
dc.subject.keywordPlus POINT DEPRESSION -
dc.subject.keywordPlus SMALL PARTICLES -
dc.subject.keywordPlus SIZE -
dc.subject.keywordPlus TEMPERATURE -
dc.subject.keywordPlus GROWTH -
dc.subject.keywordPlus LIQUID -
dc.subject.keywordPlus DEPENDENCE -
dc.subject.keywordPlus TRANSITION -
dc.subject.keywordPlus DYNAMICS -

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