Effects of grain boundary and gradient structure on machining property of CoCrFeMnNi alloys

IF 1.9 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Modelling and Simulation in Materials Science and Engineering Pub Date : 2024-03-01 DOI:10.1088/1361-651x/ad2af5
Yu-Sheng Lu, Thi-Xuyen Bui, Te-Hua Fang
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Abstract

CoCrFeMnNi high-entropy alloy (HEA) has a high degree of thermodynamic stability and excellent ductility, making it a crucial structural material. However, the plastic deformation and microstructural behavior of gradient grain structured CoCrFeMnNi HEA under cutting remain unclear. In this study, the machining properties of gradient nanostructured CoCrFeMnNi HEA under conventional cutting were investigated by molecular dynamics simulation. The results displayed that the small grain gradient samples exhibited grain size softening. The shear angle and cutting ratio increased with the increase in the grain gradient. The grain boundaries of the low grain gradient samples were damaged and slid during the cutting process. Moreover, the dislocation density increased with the increasing grain gradient. The multi-dislocation nodes and the Lomer–Cottrell junction were produced in the grain coarsening gradient samples, contributing to work hardening. The cutting forces from low to high cutting velocities were 136.70, 147.91, 165.82, and 164.79 nN, which confirmed that the cutting forces increased with increased cutting velocity. This work elucidated the cutting mechanism of the nanostructured CoCrFeMnNi HEA and highlighted the influence of the gradient grain sizes.
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晶界和梯度结构对 CoCrFeMnNi 合金加工性能的影响
钴铬铁镍高熵合金(HEA)具有高度的热力学稳定性和优异的延展性,是一种重要的结构材料。然而,梯度晶粒结构钴铬锰镍高熵合金在切削加工中的塑性变形和微观结构行为仍不清楚。本研究通过分子动力学模拟研究了梯度纳米结构 CoCrFeMnNi HEA 在常规切削条件下的加工性能。结果表明,小晶粒梯度样品表现出晶粒软化。剪切角和切削率随着晶粒梯度的增加而增大。低晶粒梯度样品的晶界在切削过程中受损并滑动。此外,位错密度随着晶粒梯度的增加而增加。晶粒粗化梯度样品中产生了多位错节点和 Lomer-Cottrell 交界,导致加工硬化。从低到高切削速度的切削力分别为 136.70、147.91、165.82 和 164.79 nN,这证实了切削力随切削速度的增加而增加。这项研究阐明了纳米结构 CoCrFeMnNi HEA 的切削机理,并强调了梯度晶粒尺寸的影响。
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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
96
审稿时长
1.7 months
期刊介绍: Serving the multidisciplinary materials community, the journal aims to publish new research work that advances the understanding and prediction of material behaviour at scales from atomistic to macroscopic through modelling and simulation. Subject coverage: Modelling and/or simulation across materials science that emphasizes fundamental materials issues advancing the understanding and prediction of material behaviour. Interdisciplinary research that tackles challenging and complex materials problems where the governing phenomena may span different scales of materials behaviour, with an emphasis on the development of quantitative approaches to explain and predict experimental observations. Material processing that advances the fundamental materials science and engineering underpinning the connection between processing and properties. Covering all classes of materials, and mechanical, microstructural, electronic, chemical, biological, and optical properties.
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