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首页> 外文期刊>International Journal of Solids and Structures >A reduced micromorphic single crystal plasticity model at finite deformations. Application to strain localization and void growth in ductile metals
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A reduced micromorphic single crystal plasticity model at finite deformations. Application to strain localization and void growth in ductile metals

机译:有限变形下减少的微晶单晶可塑性模型。 在延性金属中应变定位和空隙生长的应用

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摘要

A micromorphic single crystal plasticity model is formulated at finite deformations as an extension of Mandel's classical theory based on a multiplicative decomposition of the deformation gradient. It involves a single microslip degree of freedom in addition to the usual displacement components. Two main variants of the constitutive equations are proposed. The first one relies on a Lagrangian microslip gradient and leads to a Laplace term in the isotropic hardening law. In contrast, the second formulation, based on a generalized strain measure defined with respect to the intermediate configuration, is shown to induce both isotropic and kinematic enhanced hardening. The first formulation is implemented in a 3D finite element code. The model is applied first to strain localization phenomena in a single crystal in tension undergoing single slip. The regularization power of the model is illustrated by mesh-independent simulations of the competition between kink and slip bands. The model is then used to investigate void growth and coalescence in FCC single crystals. Cylindrical and spherical voids are considered successively. The simulations show, for the first time in the case of spherical voids embedded in a single crystal matrix, that smaller voids grow slower than bigger ones, and that the onset of void coalescence is delayed for smaller voids. These results are related to the fact that the field of plastic slip is found to be more diffuse around smaller voids. (C) 2017 Elsevier Ltd. All rights reserved.
机译:基于变形梯度的乘法分解,在有限变形下配制微晶单晶可塑性模型作为伪造的经典理论的延伸。除了通常的位移组件之外,它还涉及单一的微脂肪自由度。提出了构成方程的两个主要变体。第一个依赖于拉格朗日的微量梯度梯度,并在各向同性硬化法中导致拉拉普拉斯术语。相反,基于相对于中间构型定义的广义菌株测量的第二制剂显示出诱导各向同性和运动型增强硬化。第一配方在3D有限元代码中实现。该模型首先应用于张力的单晶中的应变定位现象。模型的正则化功率由扭结和滑动带之间的竞争的独立模拟来说明。然后使用该模型来研究FCC单晶中的空隙生长和聚结。圆柱形和球形空隙是连续认为的。在嵌入单晶基质中的球形空隙的情况下,模拟显示,该空隙较小的空隙比较大的空隙慢,并且空隙聚结的开始被延迟用于较小的空隙。这些结果与塑料滑移领域的结果有关,发现较小的空隙差异。 (c)2017 Elsevier Ltd.保留所有权利。

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