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dc.contributor.author박주현-
dc.date.accessioned2022-04-11T04:26:23Z-
dc.date.available2022-04-11T04:26:23Z-
dc.date.issued2021-11-
dc.identifier.citationMATERIALS & DESIGN, v. 210, NO 110097, Page. 1-12en_US
dc.identifier.issn0264-1275-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0264127521006523-
dc.identifier.urihttps://repository.hanyang.ac.kr/handle/20.500.11754/169872-
dc.description.abstractCo-based duplex entropic alloy is designed very recently to replace pure Co as a major component of the binder phase for cemented carbide cutting tools. This work aims to provide a fundamental study of oxide inclusion characteristics in the duplex fcc + hcp Co-based entropic alloys. It is found that the Co85-xCrxFe7.5Ni7.5 (x = 15, 30 at.%) alloys hold the highest liquidus (T-liq) and solidus (T-sol) temperatures, compare with the Co85-xCrxMn7.5Ni7.5 (x = 15, 30 at.%) and Co77.5-xCrxFe7.5Mn7.5Ni7.5 (x = 15, 30 at.%) alloys. For each grade, the increasing Cr content leads to a decrease of T-sol and T-liq temperatures. It is also noted that there is an approximate 100 degrees C of undercooling exists in each grade during the solidification. The stable oxide inclusion in the Co85-xCrxMn7.5Ni7.5 and Co77.5-xCrxFe7.5Mn7.5Ni7.5 alloys is the MnCr2O4 type, while Cr2O3 is the main stable inclusion in the Co85-xCrxFe7.5Ni7.5 alloy. Furthermore, the size range of the MnCr2O4 particles is larger than that of Cr2O3. The theoretical calculation shows that MnCr2O4 has a higher coagulation coefficient than Cr2O3 does. This is due to the influence of the thermo-physical parameters, i.e. the interfacial energy between the oxide and the alloy and the viscosity of liquid alloy. The theoretical calculation fits well with the experimental findings.en_US
dc.description.sponsorshipW. Mu would like to acknowledge the Swedish Foundation for International Cooperation in Research and Higher Education (STINT, Project No. PT2017-7330 & IB2020-8781), Swedish iron and steel research office (Jernkontoret) and National Science Foun- dation of China (NSFC) for financial support of the research and writing the manuscript. W. Wang would like to thank the Key R&D Science and Technology Development Project of Jilin Provin- cial Science and Technology Department (Grant No. 20200401106GX) for the financial support. Y. Wang would like to acknowledge China Scholarship Council (CSC). H. Kong and W. Mu would like to thank Key Research and Development Plan of Anhui Province (202104b11020007) for the financial support.en_US
dc.language.isoenen_US
dc.publisherELSEVIER SCI LTDen_US
dc.subjectDuplex entropic alloysen_US
dc.subjectCo-based alloysen_US
dc.subjectNon-metallic inclusionen_US
dc.subjectHigh temperature phase equilibriaen_US
dc.subjectAgglomerationen_US
dc.titleInclusion engineering in Co-based duplex entropic alloysen_US
dc.typeArticleen_US
dc.relation.no110097-
dc.relation.volume210-
dc.identifier.doi10.1016/j.matdes.2021.110097-
dc.relation.page1-12-
dc.relation.journalMATERIALS & DESIGN-
dc.contributor.googleauthorWang, Wei-
dc.contributor.googleauthorWang, Yong-
dc.contributor.googleauthorMu, Wangzhong-
dc.contributor.googleauthorPark, Joo Hyun-
dc.contributor.googleauthorKong, Hui-
dc.contributor.googleauthorSukenaga, Sohei-
dc.contributor.googleauthorShibata, Hiroyuki-
dc.contributor.googleauthorLarsson, Henrik-
dc.contributor.googleauthorMao, Huahai-
dc.relation.code2021000567-
dc.sector.campusE-
dc.sector.daehakCOLLEGE OF ENGINEERING SCIENCES[E]-
dc.sector.departmentDEPARTMENT OF MATERIALS SCIENCE AND CHEMICAL ENGINEERING-
dc.identifier.pidbasicity-
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COLLEGE OF ENGINEERING SCIENCES[E](공학대학) > MATERIALS SCIENCE AND CHEMICAL ENGINEERING(재료화학공학과) > Articles
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