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dc.contributor.authorLee, KS-
dc.contributor.authorEckert, J-
dc.contributor.authorChang, YW-
dc.date.accessioned2016-04-01T01:20:17Z-
dc.date.available2016-04-01T01:20:17Z-
dc.date.created2009-08-15-
dc.date.issued2008-05-
dc.identifier.issn1606-5131-
dc.identifier.other2008-OAK-0000007814-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/22731-
dc.description.abstractThe atomic-scale structural rearrangement of a Zr-41.2 Ti13.8Cu12.5 Ni10Be22.5 bulk metallic glass has been investigated in relation to the duration of annealing time at 430 degrees C by applying both dilatometric measurements and extended X-ray absorption fine structure (EXAFS) spectroscopy. The phase-shifted distance between first shells of Zr atoms (R-P) was 2.95 angstrom by EXAFS and the average nearest-neighbor distance r(0) calculated from dilatometry was 3.2 angstrom. From the results, the progress of structural relaxation caused by the annihilation of free volume could be revealed as the annealing time increases.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherINST PROBLEMS MECHANICAL ENGINEERING--
dc.relation.isPartOfREVIEWS ON ADVANCED MATERIALS SCIENCE-
dc.subjectEFFECTIVE PAIR POTENTIALS-
dc.subjectUNDERCOOLED LIQUID-STATE-
dc.subjectDEFORMATION-BEHAVIOR-
dc.subjectAMORPHOUS-ALLOYS-
dc.subjectCRYSTALLIZATION-
dc.subjectTRANSITION-
dc.subjectPHASE-
dc.titleExafs and dilatometric analysis of structural rearrangement after annealing in a Zr-based bulk metallic glass-
dc.typeArticle-
dc.contributor.college신소재공학과-
dc.author.googleLee, KS-
dc.author.googleEckert, J-
dc.author.googleChang, YW-
dc.relation.volume18-
dc.relation.issue1-
dc.relation.startpage14-
dc.relation.lastpage17-
dc.contributor.id10102824-
dc.relation.journalREVIEWS ON ADVANCED MATERIALS SCIENCE-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCIE-
dc.collections.nameConference Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationREVIEWS ON ADVANCED MATERIALS SCIENCE, v.18, no.1, pp.14 - 17-
dc.identifier.wosid000256370800005-
dc.date.tcdate2018-03-23-
dc.citation.endPage17-
dc.citation.number1-
dc.citation.startPage14-
dc.citation.titleREVIEWS ON ADVANCED MATERIALS SCIENCE-
dc.citation.volume18-
dc.contributor.affiliatedAuthorChang, YW-
dc.identifier.scopusid2-s2.0-53449095417-
dc.description.journalClass1-
dc.description.journalClass1-
dc.type.docTypeArticle; Proceedings Paper-
dc.subject.keywordPlusEFFECTIVE PAIR POTENTIALS-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordPlusCRYSTALLIZATION-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusLIQUID-
dc.subject.keywordPlusPHASE-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-

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