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contributor authorHao, Zhaopeng
contributor authorQiu, Yuan
contributor authorFan, Yihang
date accessioned2023-08-16T18:41:18Z
date available2023-08-16T18:41:18Z
date copyright11/25/2022 12:00:00 AM
date issued2022
identifier issn0094-4289
identifier othermats_145_2_021006.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4292323
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.
publisherThe American Society of Mechanical Engineers (ASME)
titleResearch on Strengthening Mechanism of Rare Earth Cemented Carbide Tool Material
typeJournal Paper
journal volume145
journal issue2
journal titleJournal of Engineering Materials and Technology
identifier doi10.1115/1.4056278
journal fristpage21006-1
journal lastpage21006-8
page8
treeJournal of Engineering Materials and Technology:;2022:;volume( 145 ):;issue: 002
contenttypeFulltext


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