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dc.contributor.authorKang, YB-
dc.contributor.authorJiwon Jeong-
dc.contributor.authorSang Ho Oh-
dc.date.accessioned2016-03-31T07:24:25Z-
dc.date.available2016-03-31T07:24:25Z-
dc.date.created2015-02-16-
dc.date.issued2014-09-
dc.identifier.issn0364-5916-
dc.identifier.other2014-OAK-0000032312-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/13597-
dc.description.abstractA complete literature review and critical evaluation of the Mg-Ga binary system are presented. All stable phases known in this system were thermodynamically modeled in the framework of CALPHAD. Liquid phase was modeled using the Modified Quasichemical Model in the pair approximation which takes into account short-range ordering. alpha-(Mg) solid solution of hcp structure was modeled as a substitutional solution. All intermetallic phases Mg5Ga2, Mg2Ga, MgGa, MgGa2, Mg2Ga5, as well as Ga-rich phase, were treated as stoichiometric compounds. Gas phase was assumed to behave as an ideal solution. Thermodynamic optimization was carried out by evaluating enthalpic and entropic contributions to the Gibbs free energy of all phases independently. It showed that the optimized model parameters along with the model equations could reproduce the available and reliable experimental data in the Mg-Ga system. Representation of partial excess Gibbs free energy of Mg in Ga-rich liquid was improved compared to the previous thermodynamic modeling. Low pressure phase equilibria in this system were analyzed using the developed thermodynamic model, and it was compared with a recent observation of an Mg nanopillar fabricated by Ga+ ion beam in a focused ion beam (FIB), followed by in-situ heating in a transmission electron microscope (TEM). Reported surface melting of Mg nanopillar in the TEM column pressure (similar to 10(-10) bar) is attributed to the fact that decreasing pressure enhanced sublimation of Mg from the Mg nanopillar significantly, leaving Ga-rich liquid. (C) 2014 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherELSEVIER-
dc.relation.isPartOfCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.titleCritical Evaluation and Thermodynamic Optimization of Mg-Ga System and Effect of Low Piressure on Phase Equilibria-
dc.typeArticle-
dc.contributor.college신소재공학과-
dc.identifier.doi10.1016/J.CALPHAD.2014.04.002-
dc.author.googleKang, YB-
dc.author.googleJeong, J-
dc.author.googleOh, SH-
dc.relation.volume46-
dc.relation.startpage168-
dc.relation.lastpage175-
dc.contributor.id10608365-
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.46, pp.168 - 175-
dc.identifier.wosid000340325700018-
dc.date.tcdate2019-01-01-
dc.citation.endPage175-
dc.citation.startPage168-
dc.citation.titleCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.volume46-
dc.contributor.affiliatedAuthorKang, YB-
dc.contributor.affiliatedAuthorSang Ho Oh-
dc.identifier.scopusid2-s2.0-84900453303-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc1-
dc.description.scptc1*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusQUASI-CHEMICAL MODEL-
dc.subject.keywordPlusGALLIUM-MAGNESIUM-
dc.subject.keywordPlusCOMPOUND-
dc.subject.keywordPlusINDIUM-
dc.subject.keywordAuthorMg-Ga-
dc.subject.keywordAuthorThermodynamic modeling-
dc.subject.keywordAuthorModified Quasichemical Model-
dc.subject.keywordAuthorSublimation-
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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오상호OH, SANG HO
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