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Cited 70 time in webofscience Cited 72 time in scopus
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dc.contributor.authorLiling Jin-
dc.contributor.authorKang, YB-
dc.contributor.authorPatrice Chartrand-
dc.contributor.authorCarlton D. Fuerst-
dc.date.accessioned2016-04-01T02:25:27Z-
dc.date.available2016-04-01T02:25:27Z-
dc.date.created2011-03-08-
dc.date.issued2011-03-
dc.identifier.issn0364-5916-
dc.identifier.other2011-OAK-0000022775-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/25103-
dc.description.abstractThe Al-La, Al-Ce, Al-Pr, Al-Nd and Al-Sm (Al-light rare earth) binary systems have been systematically assessed and optimized based on the available experimental data and ab-initio data using the FactSage thermodynamic software. Optimized model parameters of the Gibbs energies for all phases which reproduced all the reliable experimental data to satisfaction have been obtained. The optimization procedure was biased by putting a strong emphasis on the observed trends in the thermodynamic properties of Al-RE phases. The Modified Quasichemical Model, which takes short-range ordering into account, is used for the liquid phase and the Compound Energy Formalism is used for the solid solutions in the binary systems. It is shown that the Modified Quasichemical Model used for the liquid alloys permits us to obtain entropies of mixing that are more reliable than that based on the Bragg-Williams random mixing model which does not take short-range ordering into account. (C) 2010 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherElesevier-
dc.relation.isPartOfCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.subjectAluminum-rare earth alloys-
dc.subjectModified Quasichemical Model-
dc.subjectThermodynamic modeling-
dc.subjectPhase diagram-
dc.subjectALUMINIUM-RICH PARTS-
dc.subjectRARE-EARTH-METALS-
dc.subjectMN-Y SYSTEM-
dc.subjectPHASE-EQUILIBRIA-
dc.subjectBINARY-SYSTEMS-
dc.subjectINTERMETALLIC COMPOUNDS-
dc.subjectALLOYING BEHAVIOR-
dc.subjectMOLAR ENTHALPIES-
dc.subjectZN SYSTEMS-
dc.subjectMG-CA-
dc.titleThermodynamic evaluation and optimization of Al-La, Al-Ce, Al-Pr, Al-Nd and Al-Sm systems using the Modified Quasichemical Model for liquids-
dc.typeArticle-
dc.contributor.college철강대학원-
dc.identifier.doi10.1016/J.CALPHAD.2010.11.002-
dc.author.googleJin, LL-
dc.author.googleKang, YB-
dc.author.googleChartrand, P-
dc.author.googleFuerst, CD-
dc.relation.volume35-
dc.relation.issue1-
dc.relation.startpage30-
dc.relation.lastpage41-
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.35, no.1, pp.30 - 41-
dc.identifier.wosid000289137900004-
dc.date.tcdate2019-02-01-
dc.citation.endPage41-
dc.citation.number1-
dc.citation.startPage30-
dc.citation.titleCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.volume35-
dc.contributor.affiliatedAuthorKang, YB-
dc.identifier.scopusid2-s2.0-79251624441-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc40-
dc.description.scptc41*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusPHASE-EQUILIBRIA-
dc.subject.keywordPlusBINARY-SYSTEMS-
dc.subject.keywordPlusINTERMETALLIC COMPOUNDS-
dc.subject.keywordPlusALUMINUM COMPOUNDS-
dc.subject.keywordPlusALLOYING BEHAVIOR-
dc.subject.keywordPlusMOLAR ENTHALPIES-
dc.subject.keywordPlusRARE-EARTHS-
dc.subject.keywordPlusRICH PARTS-
dc.subject.keywordPlusMG-CA-
dc.subject.keywordPlusCERIUM-
dc.subject.keywordAuthorAluminum-rare earth alloys-
dc.subject.keywordAuthorModified Quasichemical Model-
dc.subject.keywordAuthorThermodynamic modeling-
dc.subject.keywordAuthorPhase diagram-
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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강윤배KANG, YOUN-BAE
Ferrous & Eco Materials Technology
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