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Cited 13 time in webofscience Cited 16 time in scopus
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dc.contributor.authorTapia, Antonio Joao Seco Ferreira-
dc.contributor.authorYim, Dami-
dc.contributor.authorKim, Hyoung Seop-
dc.contributor.authorLee, Byeong-Joo-
dc.date.accessioned2019-04-07T15:57:13Z-
dc.date.available2019-04-07T15:57:13Z-
dc.date.created2018-10-10-
dc.date.issued2018-10-
dc.identifier.issn0966-9795-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/95532-
dc.description.abstractA new screening methodology is proposed to aid in the development of high-entropy alloys (HEAs). This approach takes into account three commonly used criteria and methods to guide the design of HEAs: empirical parameters, binary phase diagram inspection and the Calculation of Phase Diagrams (CALPHAD) method. In addition, two novel concepts are introduced: a criterion to evaluate the likeliness of single phase solid solution in an alloy system's non-equiatomic compositional space, and a binary priority list, which allows us to make the employed in-house thermodynamic database a more reliable tool for solid solution screening in a time-effective manner.-
dc.languageEnglish-
dc.publisherELSEVIER SCI LTD-
dc.relation.isPartOfINTERMETALLICS-
dc.titleAn approach for screening single phase high-entropy alloys using an in-house thermodynamic database-
dc.typeArticle-
dc.identifier.doi10.1016/j.intermet.2018.07.009-
dc.type.rimsART-
dc.identifier.bibliographicCitationINTERMETALLICS, v.101, pp.56 - 63-
dc.identifier.wosid000444665100008-
dc.citation.endPage63-
dc.citation.startPage56-
dc.citation.titleINTERMETALLICS-
dc.citation.volume101-
dc.contributor.affiliatedAuthorLee, Byeong-Joo-
dc.identifier.scopusid2-s2.0-85050242471-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.type.docTypeArticle-
dc.subject.keywordPlusMULTIPLE PRINCIPAL ELEMENTS-
dc.subject.keywordPlusSOLID-SOLUTION PHASE-
dc.subject.keywordPlusMULTICOMPONENT ALLOYS-
dc.subject.keywordPlusZN SYSTEM-
dc.subject.keywordPlusMULTIPRINCIPAL ELEMENTS-
dc.subject.keywordPlusLATTICE-DISTORTION-
dc.subject.keywordPlusATOMIC-SIZE-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordPlusMICROSTRUCTURE-
dc.subject.keywordPlusDEFORMATION-
dc.subject.keywordAuthorMechanical alloying-
dc.subject.keywordAuthorHigh-entropy alloy-
dc.subject.keywordAuthorAlloy design-
dc.subject.keywordAuthorCALPHAD-
dc.subject.keywordAuthorFace-centered cubic-
dc.subject.keywordAuthorCoFeMnNiZn-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
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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