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Cited 58 time in webofscience Cited 0 time in scopus
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dc.contributor.authorPark, SJ-
dc.contributor.authorMartin, JM-
dc.contributor.authorGuo, JF-
dc.contributor.authorJohnson, JL-
dc.contributor.authorGerman, RM-
dc.date.accessioned2015-06-25T02:43:05Z-
dc.date.available2015-06-25T02:43:05Z-
dc.date.created2009-08-18-
dc.date.issued2006-09-
dc.identifier.issn1073-5623-
dc.identifier.other2015-OAK-0000017758en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/11499-
dc.description.abstractThe master sintering curve (MSC) theory is modified by substituting the densification ratio (Phi) for the densification parameter (Psi) to identify regions where shrinkage occurs by a similar combination of sintering mechanisms. The modified MSC theory is used to analyze the results of dilatometry experiments conducted with W-Ni-Fe heavy alloys, in which a phase change occurs during sintering. Apparent activation energies for sintering in three regions (solid state, transition, and liquid phase) are calculated. These activation energies are compared with experimental values for diffusion and other mass-transport phenomena to identify the dominant mechanisms in each region. A series of master sinter curves for varying W contents are developed into a master sintering surface that includes tungsten content and integral work.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherMINERALS METALS MATERIALS SOC-
dc.relation.isPartOfMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleDensification behavior of tungsten heavy alloy based on master sintering curve concept-
dc.typeArticle-
dc.contributor.college기계공학과en_US
dc.identifier.doi10.1007/BF02586116-
dc.author.googlePark, SJen_US
dc.author.googleMartin, JMen_US
dc.author.googleGerman, RMen_US
dc.author.googleJohnson, JLen_US
dc.author.googleGuo, JFen_US
dc.relation.volume37Aen_US
dc.relation.issue9en_US
dc.relation.startpage2837en_US
dc.relation.lastpage2848en_US
dc.contributor.id10060955en_US
dc.relation.journalMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCEen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, v.37A, no.9, pp.2837 - 2848-
dc.identifier.wosid000240357800021-
dc.date.tcdate2019-01-01-
dc.citation.endPage2848-
dc.citation.number9-
dc.citation.startPage2837-
dc.citation.titleMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE-
dc.citation.volume37A-
dc.contributor.affiliatedAuthorPark, SJ-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc42-
dc.type.docTypeArticle-
dc.subject.keywordPlusW-CU POWDERS-
dc.subject.keywordPlusLIQUID-PHASE-
dc.subject.keywordPlusDIFFUSION MECHANISM-
dc.subject.keywordPlusNICKEL-
dc.subject.keywordPlusSTAGE-
dc.subject.keywordPlusMOLYBDENUM-
dc.subject.keywordPlusCOBALT-
dc.subject.keywordPlusMODEL-
dc.subject.keywordPlusIRON-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-

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박성진PARK, SEONG JIN
Dept of Mechanical Enginrg
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