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Ding, Feng
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dc.citation.endPage 277 -
dc.citation.number 1-3 -
dc.citation.startPage 275 -
dc.citation.title EUROPEAN PHYSICAL JOURNAL D -
dc.citation.volume 34 -
dc.contributor.author Ding, F -
dc.contributor.author Bolton, K -
dc.contributor.author Rosen, A -
dc.date.accessioned 2023-12-22T10:15:44Z -
dc.date.available 2023-12-22T10:15:44Z -
dc.date.created 2020-03-04 -
dc.date.issued 2005-07 -
dc.description.abstract Molecular dynamics simulations have been used to study the surface melting of iron clusters. It is found that, even when the temperature is several hundreds of Kelvin below the cluster melting point, the crystalline center of the cluster is surrounded by surface atoms that exhibit large amplitude diffusion from their original positions. This results in surface melting of the cluster. -
dc.identifier.bibliographicCitation EUROPEAN PHYSICAL JOURNAL D, v.34, no.1-3, pp.275 - 277 -
dc.identifier.doi 10.1140/epjd/e2005-00157-x -
dc.identifier.issn 1434-6060 -
dc.identifier.scopusid 2-s2.0-23744454193 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31429 -
dc.identifier.url https://link.springer.com/article/10.1140%2Fepjd%2Fe2005-00157-x -
dc.identifier.wosid 000230562700060 -
dc.language 영어 -
dc.publisher SPRINGER -
dc.title Molecular dynamics study of the surface melting of iron clusters -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Optics; Physics, Atomic, Molecular & Chemical -
dc.relation.journalResearchArea Optics; Physics -
dc.type.docType Article; Proceedings Paper -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus TRANSITION-METALS -
dc.subject.keywordPlus GROWTH -
dc.subject.keywordPlus NANOCLUSTERS -
dc.subject.keywordPlus TEMPERATURE -

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