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Enhanced microstructural stability of gamma/gamma ' -strengthened Co-Ti-Mo-based alloys through Al additions

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dc.contributor.authorIm, Hye Ji-
dc.contributor.authorChoi, Won Seok-
dc.contributor.authorRyou, KenHee-
dc.contributor.authorSeol, Jae Bok-
dc.contributor.authorKang, Tae Hyeok-
dc.contributor.authorKo, Won-Seok-
dc.contributor.authorChoi, Pyuck-Pa-
dc.date.accessioned2022-12-26T10:01:24Z-
dc.date.available2022-12-26T10:01:24Z-
dc.date.issued2021-08-01-
dc.identifier.issn1359-6454-
dc.identifier.issn1873-2453-
dc.identifier.urihttps://scholarworks.gnu.ac.kr/handle/sw.gnu/3387-
dc.description.abstractWe studied the microstructural stability and high-temperature mechanical properties of gamma/gamma' Co-Ti-Mobased alloys of varying compositions (Co-12Ti-4Mo, Co-12Ti-4Mo-2Al, Co-12Ti-4Mo-4Al, Co-10Ti-4Mo2Al, and Co-8Ti-4Mo-4Al (at.%)) using electron microscopy and density functional theory. The Co-12Ti4Mo alloy underwent discontinuous precipitation into FCC (gamma) and D0(19) (chi) phases after aging at 800 degrees C for 500 h while the Co-12Ti-4Mo-4Al alloy maintained the gamma/gamma' microstructure. Al additions improved the stability of the gamma/gamma' microstructure by forming L2(1) (beta') precipitates along the grain boundaries, reducing the supersaturation of the gamma matrix and the FCC/L1(2) interface energy. The Co-1(2)Ti-4Mo-4Al alloy showed lower yield strength compared to the Al-free alloy, however, the difference in yield strength between these two alloys decreased with increasing temperature. This decrease is counterbalanced by a substantially enhanced specific yield strength at elevated temperatures as compared to other well-known Co-based alloys such as MarM302 and Co-9Al-9W. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.-
dc.language영어-
dc.language.isoENG-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.titleEnhanced microstructural stability of gamma/gamma ' -strengthened Co-Ti-Mo-based alloys through Al additions-
dc.typeArticle-
dc.publisher.location영국-
dc.identifier.doi10.1016/j.actamat.2021.117011-
dc.identifier.scopusid2-s2.0-85107649161-
dc.identifier.wosid000670363900007-
dc.identifier.bibliographicCitationACTA MATERIALIA, v.214-
dc.citation.titleACTA MATERIALIA-
dc.citation.volume214-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusMECHANICAL-PROPERTIES-
dc.subject.keywordPlusPHASE-EQUILIBRIA-
dc.subject.keywordPlusDISLOCATION CORES-
dc.subject.keywordPlusLATTICE MISFIT-
dc.subject.keywordPlusFAULT ENERGIES-
dc.subject.keywordPlusCREEP-BEHAVIOR-
dc.subject.keywordPlusGAMMA'-
dc.subject.keywordPlusSUPERALLOYS-
dc.subject.keywordPlusTA-
dc.subject.keywordAuthorCobalt-based superalloys-
dc.subject.keywordAuthorMicrostructural stability-
dc.subject.keywordAuthorInterface energy-
dc.subject.keywordAuthorMechanical properties-
dc.subject.keywordAuthorDensity functional theory calculations-
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