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Cited 44 time in webofscience Cited 47 time in scopus
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dc.contributor.authorSa, I-
dc.contributor.authorLee, BJ-
dc.date.accessioned2021-12-04T15:01:46Z-
dc.date.available2021-12-04T15:01:46Z-
dc.date.created2009-02-28-
dc.date.issued2008-09-
dc.identifier.issn1359-6462-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/108082-
dc.description.abstractA semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom method (2NN MEAM), has been applied to obtain interatomic potentials for Fe-Nb and Fe-Ti systems based on the previously developed potentials for pure Fe, Nb and Ti. The present potentials generally reproduce the fundamental physical properties of the Fe-Nb and Fe-Ti systems accurately. The potentials can be easily combined with already-developed MEAM potentials for binary carbide or nitride systems and can be used to describe Fe-(Ti,Nb)-(C,N) multicomponent systems. (C) 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.relation.isPartOfSCRIPTA MATERIALIA-
dc.subjectmodified embedded-atom method-
dc.subjectatomistic simulation-
dc.subjectFe-Ti-
dc.subjectFe-Nb-
dc.subjectALPHA-IRON-
dc.subjectC SYSTEM-
dc.subjectTRANSITION-
dc.subjectTITANIUM-
dc.subjectPARAMETERS-
dc.subjectIMPURITIES-
dc.subjectSOLUBILITY-
dc.subjectMETALS-
dc.subjectNICKEL-
dc.titleModified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems-
dc.typeArticle-
dc.identifier.doi10.1016/j.scriptamat.2008.05.007-
dc.type.rimsART-
dc.identifier.bibliographicCitationSCRIPTA MATERIALIA, v.59, no.6, pp.595 - 598-
dc.identifier.wosid000258239300005-
dc.citation.endPage598-
dc.citation.number6-
dc.citation.startPage595-
dc.citation.titleSCRIPTA MATERIALIA-
dc.citation.volume59-
dc.contributor.affiliatedAuthorLee, BJ-
dc.identifier.scopusid2-s2.0-46849116814-
dc.description.journalClass1-
dc.description.journalClass1-
dc.type.docTypeArticle-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusTITANIUM-
dc.subject.keywordPlusPARAMETERS-
dc.subject.keywordPlusSOLUBILITY-
dc.subject.keywordPlusIRON-
dc.subject.keywordAuthormodified embedded-atom method-
dc.subject.keywordAuthoratomistic simulation-
dc.subject.keywordAuthorFe-Ti-
dc.subject.keywordAuthorFe-Nb-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-

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이병주LEE, BYEONG JOO
Dept of Materials Science & Enginrg
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