A multiscale crystal plasticity simulation on ultrafine-graining based on dislocation patterning

Y. Aoyagi, Ryotaro Kobayashi, K. Shizawa
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引用次数: 1

Abstract

Ultrafine-grained metals whose grain size is less than one micron have attracted interest as high strength materials. However, a mechanism of ultrafine-graining based on evolution of dislocation structures has not been clarified. In this study, we derive reaction-diffusion equations for dislocation patterning of dislocation cell structures and subgrains. In order to express the generation of dislocation pattern responding to deformation progress, information of slip rate and stress and effect of interactions between slip systems on formation of cell structures are introduced into the reaction rate coefficients of reaction-diffusion equations. Moreover, we propose a multiscale crystal plasticity model based on dislocation patterning. Then we carry out two-dimensional FE-FD simulation for severe compression of FCC polycrystal using the present model. Some processes of ultrafine-graining, i.e., generation of dislocation cell structures, subgrains, dense dislocation walls and lamella subdivisions with high angle boundary is numerically reproduced, and we investigate the effect of dislocation behaviors on the processes of ultrafine-graining.
基于位错图的超细晶化多尺度晶体塑性模拟
晶粒尺寸小于1微米的超细晶金属作为高强度材料备受关注。然而,基于位错结构演变的超细晶化机制尚未明确。在这项研究中,我们推导了位错细胞结构和亚晶的位错图型的反应-扩散方程。在反应扩散方程的反应速率系数中引入滑移速率和应力信息以及滑移系统之间的相互作用对细胞结构形成的影响,以表达响应变形过程的位错模式的产生。此外,我们提出了一个基于位错图的多尺度晶体塑性模型。然后利用该模型对FCC多晶的严重压缩进行了二维FE-FD仿真。数值模拟了位错胞结构、亚晶、密集的位错壁和具有高角度边界的片层细分等过程,并研究了位错行为对超细晶化过程的影响。
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