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室温及高温下WC-Co复合材料力学行为的晶体缺陷——一项模拟研究

Crystal defects responsible for mechanical behaviors of a WC-Co composite at room and high temperatures - a simulation study.

作者信息

Fang Jing, Liu Xuemei, Lu Hao, Liu Xingwei, Song Xiaoyan

机构信息

College of Materials Science and Engineering, Key Laboratory of Advanced Functional Materials, Education Ministry of China, Beijing University of Technology, Beijing 100124, People's Republic of China.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2019 Apr 1;75(Pt 2):134-142. doi: 10.1107/S2052520619000295. Epub 2019 Mar 14.

Abstract

The microstructure evolution and changes in the structures of crystal defects of the nanocrystalline WC-Co composite in the process of uniaxial compression were studied by simulations at both room and high temperatures. The deformation processes were demonstrated as a function of stress and temperature for the stages prior to and after yielding of the composite. The Peierls stresses were evaluated for Co and WC dislocations with increasing temperature. The deformation mechanisms for each stage of the stress-strain curve were disclosed, in which the effect of temperature was clarified. It was found that with the increase of stress, from elastic deformation to plastic deformation then to yielding of the composite, the dominant mechanisms are grain boundary migration, formation and motion of dislocations in Co, concurrent motion and reaction of dislocations in Co and WC, and then rotation of WC grains in combination with motion of Co and WC dislocations. At the yielding stage, sliding of WC grain boundaries plays an increasingly important role in the contribution to plastic deformation at high temperatures. With strain the proportion of mobile dislocations decreases, and dislocations pile up at triple junctions of WC grains, WC/WC grain boundaries and WC/Co phase boundaries in priority order, leading to the nucleation and propagation of microcracks in these regions.

摘要

通过在室温和高温下的模拟研究了纳米晶WC-Co复合材料在单轴压缩过程中的微观结构演变以及晶体缺陷结构的变化。展示了复合材料屈服前后阶段变形过程与应力和温度的函数关系。随着温度升高,对Co和WC位错的派尔斯应力进行了评估。揭示了应力-应变曲线各阶段的变形机制,并阐明了温度的影响。结果发现,随着应力增加,从弹性变形到塑性变形再到复合材料屈服,主导机制依次为晶界迁移、Co中形成和运动的位错、Co和WC中同时运动和反应的位错,然后是WC晶粒的旋转与Co和WC位错的运动相结合。在屈服阶段,WC晶界的滑动在高温下对塑性变形的贡献中发挥着越来越重要的作用。随着应变增加,可动位错比例降低,位错优先在WC晶粒的三叉晶界、WC/WC晶界和WC/Co相界处堆积,导致这些区域微裂纹的形核和扩展。

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