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dc.citation.endPage 18 -
dc.citation.number 1 -
dc.citation.startPage 13 -
dc.citation.title SOLID STATE COMMUNICATIONS -
dc.citation.volume 119 -
dc.contributor.author Wang, JL -
dc.contributor.author Ding, F -
dc.contributor.author Shen, WF -
dc.contributor.author Li, TX -
dc.contributor.author Wang, GH -
dc.contributor.author Zhao, JJ -
dc.date.accessioned 2023-12-22T12:06:16Z -
dc.date.available 2023-12-22T12:06:16Z -
dc.date.created 2020-03-04 -
dc.date.issued 2001 -
dc.description.abstract Based on a Gupta-like many-body potential, we have investigated the thermal behavior of Co-Cu bimetallic clusters with n = 18, 19, 20 by using Monte Carlo techniques. A relation between duster melting temperature and Cu concentration is obtained. We find the melting behavior of a bimetallic cluster strongly depends on the component materials, stoichiometries, size and structure of the cluster. The structural transition between isomers or degenerated states happens in the 18-atom clusters. Local melting occurs in the Co13Cu5 cluster because of the segregation of Cu and a novel layered structure. -
dc.identifier.bibliographicCitation SOLID STATE COMMUNICATIONS, v.119, no.1, pp.13 - 18 -
dc.identifier.doi 10.1016/S0038-1098(01)00211-3 -
dc.identifier.issn 0038-1098 -
dc.identifier.scopusid 2-s2.0-0035954314 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31445 -
dc.identifier.url https://www.sciencedirect.com/science/article/pii/S0038109801002113?via%3Dihub -
dc.identifier.wosid 000169519000003 -
dc.language 영어 -
dc.publisher PERGAMON-ELSEVIER SCIENCE LTD -
dc.title Thermal behavior of Cu-Co bimetallic clusters -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Physics, Condensed Matter -
dc.relation.journalResearchArea Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordAuthor heat capacity -
dc.subject.keywordAuthor metal -
dc.subject.keywordAuthor spin dynamics -
dc.subject.keywordPlus TRANSITION-METAL CLUSTERS -
dc.subject.keywordPlus GAS CORRELATION-ENERGY -
dc.subject.keywordPlus GENETIC-ALGORITHM -
dc.subject.keywordPlus MOLECULAR-DYNAMICS -
dc.subject.keywordPlus THERMODYNAMICS -
dc.subject.keywordPlus MICROCLUSTERS -
dc.subject.keywordPlus POTENTIALS -

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