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dc.contributor.authorShim, JH-
dc.contributor.authorLee, BJ-
dc.contributor.authorAhn, JP-
dc.contributor.authorCho, YW-
dc.contributor.authorPark, JK-
dc.date.accessioned2024-01-21T10:41:20Z-
dc.date.available2024-01-21T10:41:20Z-
dc.date.created2021-09-04-
dc.date.issued2002-05-
dc.identifier.issn0884-2914-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/139585-
dc.description.abstractThe phase separation behavior in a Cu-Co nanoparticle was investigated using Monte Carlo (MC) simulation. The modified embedded atom method (MEAM) was adopted to describe the interatomic potentials for the Cu-Co alloy system. Some of the cross potential parameters were fitted with experimental data such as mixing enthalpy and lattice constants of Cu-Co alloys. The present MC simulation combined with the MEAM potential describes well the phase separation between face-centered-cubic (fee) Cu and fcc Co during the annealing of the particle.-
dc.languageEnglish-
dc.publisherCAMBRIDGE UNIV PRESS-
dc.subjectEMBEDDED-ATOM POTENTIALS-
dc.subjectPRECIPITATION-
dc.titleMonte Carlo simulation of phase separation behavior in a Cu-Co alloy nanoparticle-
dc.typeArticle-
dc.identifier.doi10.1557/JMR.2002.0135-
dc.description.journalClass1-
dc.identifier.bibliographicCitationJOURNAL OF MATERIALS RESEARCH, v.17, no.5, pp.925 - 928-
dc.citation.titleJOURNAL OF MATERIALS RESEARCH-
dc.citation.volume17-
dc.citation.number5-
dc.citation.startPage925-
dc.citation.endPage928-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000175414600002-
dc.identifier.scopusid2-s2.0-0036565361-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalResearchAreaMaterials Science-
dc.type.docTypeArticle-
dc.subject.keywordPlusEMBEDDED-ATOM POTENTIALS-
dc.subject.keywordPlusPRECIPITATION-
dc.subject.keywordAuthormodified embedded atom method(MEAM)-
dc.subject.keywordAuthorCu-Co-
dc.subject.keywordAuthorMonte Carlo simulation-
dc.subject.keywordAuthornanoparticle-
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