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dc.contributor.authorHao, Zhaopeng
dc.contributor.authorQiu, Yuan
dc.contributor.authorFan, Yihang
dc.date.accessioned2023-08-16T18:41:18Z
dc.date.available2023-08-16T18:41:18Z
dc.date.copyright11/25/2022 12:00:00 AM
dc.date.issued2022
dc.identifier.issn0094-4289
dc.identifier.othermats_145_2_021006.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4292323
dc.description.abstractIn this paper, the first principle method based on density functional theory is adopted to establish the interface model of WC/WC-Co through the software Materials Studio (MS). On the basis of this interface structure, rare earth element Y is doped, and then the energy of WC/WC-Co before and after doping is calculated respectively. The electronic structure is analyzed, and the calculation results of the two structures are compared. Finally, the grain growth is simulated by cellular automata of matlab to verify our calculation and analysis results. The results show that the interfacial adhesion work increases and the interface structure is more stable after doping Y element. The interface energy decreases and plays a role in grain refinement.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleResearch on Strengthening Mechanism of Rare Earth Cemented Carbide Tool Material
dc.typeJournal Paper
dc.journal.volume145
dc.journal.issue2
dc.journal.titleJournal of Engineering Materials and Technology
dc.identifier.doi10.1115/1.4056278
dc.journal.fristpage21006-1
dc.journal.lastpage21006-8
dc.page8
dc.treeJournal of Engineering Materials and Technology:;2022:;volume( 145 ):;issue: 002
dc.contenttypeFulltext


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