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Cited 32 time in webofscience Cited 32 time in scopus
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dc.contributor.authorAdarsh Shukla-
dc.contributor.authorKang, YB-
dc.contributor.authorArthur D. Pelton-
dc.date.accessioned2016-04-01T02:58:09Z-
dc.date.available2016-04-01T02:58:09Z-
dc.date.created2010-12-07-
dc.date.issued2008-09-
dc.identifier.issn0364-5916-
dc.identifier.other2010-OAK-0000021016-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/26063-
dc.description.abstractThe binary Si-Zn and Mn-Si systems have been critically evaluated based upon available phase equilibrium and thermodynamic data, and optimized model parameters have been obtained giving the Gibbs energies of all phases as functions of temperature and composition. The liquid solution has been modeled with the Modified Quasichemical Model (MQM) to account for the short-range-ordering. The results have been combined with those of our previous optimizations of the Mg-Si, Mg-Zn and Mg-Mn systems to predict the phase diagrams of the Mg-Si-Zn and Mg-Mn-Si systems. The predictions have been compared with available data. (C) 2008 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.relation.isPartOfCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.subjectSilicon-
dc.subjectZinc-
dc.subjectManganese-
dc.subjectMagnesium-
dc.subjectPhase diagrams-
dc.subjectMANGANESE-SILICON ALLOYS-
dc.subjectQUASI-CHEMICAL MODEL-
dc.subjectPHASE-EQUILIBRIA-
dc.subjectZINC-
dc.subjectOPTIMIZATION-
dc.subjectSOLUBILITY-
dc.subjectBEHAVIOR-
dc.subjectMN3SI-
dc.titleThermodynamic assessment of the Si-Zn, Mn-Si, Mg-Si-Zn and Mg-Mn-Si systems-
dc.typeArticle-
dc.contributor.college철강대학원-
dc.identifier.doi10.1016/J.CALPHAD.2008.07.002-
dc.author.googleShukla, A-
dc.author.googleKang, YB-
dc.author.googlePelton, AD-
dc.relation.volume32-
dc.relation.issue3-
dc.relation.startpage470-
dc.relation.lastpage477-
dc.contributor.id10641538-
dc.relation.journalCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.32, no.3, pp.470 - 477-
dc.identifier.wosid000260324400004-
dc.date.tcdate2019-02-01-
dc.citation.endPage477-
dc.citation.number3-
dc.citation.startPage470-
dc.citation.titleCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.volume32-
dc.contributor.affiliatedAuthorKang, YB-
dc.identifier.scopusid2-s2.0-51649118006-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc22-
dc.description.scptc22*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusQUASI-CHEMICAL MODEL-
dc.subject.keywordPlusSILICON-
dc.subject.keywordPlusMANGANESE-
dc.subject.keywordPlusZINC-
dc.subject.keywordPlusOPTIMIZATION-
dc.subject.keywordPlusSOLUBILITY-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordPlusALLOYS-
dc.subject.keywordAuthorSilicon-
dc.subject.keywordAuthorZinc-
dc.subject.keywordAuthorManganese-
dc.subject.keywordAuthorMagnesium-
dc.subject.keywordAuthorPhase diagrams-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-

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