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College of Engineering(공과대학)Dept. of Materials Science and Engineering(신소재공학과)MS-Journal Papers(저널논문)

SITE FRACTION BEHAVIOR OF TRANSITION-ELEMENTS IN AL3(TI, V, ZR) PHASE

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dc.contributor.authorLee, HyuckMoko
dc.contributor.authorLEE, Hko
dc.date.accessioned2007-11-29T08:21:14Z-
dc.date.available2007-11-29T08:21:14Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1992-
dc.identifier.citationCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.16, pp.19 - 24-
dc.identifier.issn0364-5916-
dc.identifier.urihttp://hdl.handle.net/10203/2235-
dc.description.abstractCalculations of fcc aluminum matrix/Al3M equilibria for the Al-2at% (Ti, V, Zr) system have been made to predict the behavior of site fractions of transition elements in the D0(23) Al3(Ti, V, Zr) phase. It has been found out that Ti and Zr behave similarly, but V behave differently. Results show that the nominal Ti:V:Zr ratio formulated in the alloy composition is not carried through to the trialuminide phase.-
dc.languageEnglish-
dc.language.isoen_USen
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.subjectAL-ZR-
dc.subjectALLOYS-
dc.subjectPRECIPITATION-
dc.titleSITE FRACTION BEHAVIOR OF TRANSITION-ELEMENTS IN AL3(TI, V, ZR) PHASE-
dc.typeArticle-
dc.identifier.wosidA1992HE45000003-
dc.identifier.scopusid2-s2.0-0026746895-
dc.type.rimsART-
dc.citation.volume16-
dc.citation.beginningpage19-
dc.citation.endingpage24-
dc.citation.publicationnameCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorLee, HyuckMo-
dc.contributor.nonIdAuthorLEE, H-
dc.type.journalArticleArticle-
dc.subject.keywordPlusAL-ZR-
dc.subject.keywordPlusALLOYS-
dc.subject.keywordPlusPRECIPITATION-
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