DSpace at KISTKIST Article2004

Full metadata record

DC Field Value Language
dc.contributor.authorLee, BJ-
dc.contributor.authorShim, JH-
dc.date.accessioned2024-01-21T07:04:53Z-
dc.date.available2024-01-21T07:04:53Z-
dc.date.created2021-09-02-
dc.date.issued2004-06-
dc.identifier.issn0364-5916-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/137569-
dc.description.abstractA semi-empirical interatomic potential, the MEAM, has been applied to obtain an interatomic potential for the Cu-Ni system, based on the previously developed potentials for pure Cu and Ni. The procedure for the determination of potential parameter values is presented. It is-shown that the potential describes the basic thermodynamic properties and alloy behaviors of the fcc solid solution (enthalpy of mixing, miscibility gap and lattice parameter) in good agreement with CALPHAD calculation and experimental information. It is also shown how the CALPHAD calculation (enthalpy of mixing) can be used for optimization of the interatomic potential parameters. (C) 2004 Elsevier Ltd. All rights reserved.-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.subjectCOPPER-
dc.subjectMETALS-
dc.subjectNICKEL-
dc.subjectALLOYS-
dc.subjectENERGIES-
dc.subjectPB-
dc.titleA modified embedded atom method interatomic potential for the Cu-Ni system-
dc.typeArticle-
dc.identifier.doi10.1016/j.calphad.2004.06.001-
dc.description.journalClass1-
dc.identifier.bibliographicCitationCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.28, no.2, pp.125 - 132-
dc.citation.titleCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.volume28-
dc.citation.number2-
dc.citation.startPage125-
dc.citation.endPage132-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000225154000003-
dc.identifier.scopusid2-s2.0-6344250909-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-
dc.type.docTypeArticle-
dc.subject.keywordPlusCOPPER-
dc.subject.keywordPlusMETALS-
dc.subject.keywordPlusNICKEL-
dc.subject.keywordPlusALLOYS-
dc.subject.keywordPlusENERGIES-
dc.subject.keywordPlusPB-
dc.subject.keywordAuthorsemi-empirical interatomic potential-
dc.subject.keywordAuthormodified embedded atom method-
dc.subject.keywordAuthorCu-Ni-
dc.subject.keywordAuthormolecular statics-
dc.subject.keywordAuthorMonte Carlo simulation-
Appears in Collections:
KIST Article > 2004
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML
Show Simple Item Record

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE