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首页> 外文期刊>International Journal for Numerical Methods in Engineering >A three-invariant hardening plasticity for numerical simulation of powder forming processes via the arbitrary Lagrangian-Eulerian FE model
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A three-invariant hardening plasticity for numerical simulation of powder forming processes via the arbitrary Lagrangian-Eulerian FE model

机译:三变量硬化塑性,用于通过任意拉格朗日-欧拉有限元模型对粉末成形过程进行数值模拟

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In this paper, a three-invariant cap plasticity model with an isotropic hardening rule is presented for numerical simulation of powder compaction processes. A general form is developed for single-cap plasticity which can be compared with some common double-surface plasticity models proposed for powders in literature. The constitutive elasto-plastic matrix and its components are derived based oil the definition of yield surface, hardening parameter and non-linear elastic behaviour, as function of relative density of powder. Different aspects of the new single plasticity are illustrated by generating the classical plasticity models as special cases of the proposed model. The procedure for determination of powder parameters is described by filling the model to reproduce data from triaxial compression and confining pressure experiments. The three-invariant cap plasticity is performed within the framework of an arbitrary Lagrangian-Eulerian formulation, in order to predict the non-uniform relative density distribution during large deformation of powder die pressing. In ALE formulation, the reference configuration is used for describing the motion, instead of material Configuration in Lagrangian, and spatial configuration in Eulerian formulation. This formulation introduces some convective terms in the finite element equations and consists of two phases. Each time step is analysed according to Lagrangian phase until required convergence is attained. Then, the Eulerian phase is applied to keep mesh configuration regular. Because of relative displacement between mesh and material, all dependent variables such as stress and strain are converted through the Eulerian phase. Finally, the numerical schemes are examined for efficiency and accuracy in the modelling of a rotational flanged component, an automotive component, a conical shaped-charge liner and a connecting-rod. Copyright (c) 2005 John Wiley & Sons, Ltd.
机译:本文提出了一种具有各向同性硬化规则的三不变盖塑性模型,用于粉末压实过程的数值模拟。已开发出一种单盖可塑性的通用形式,可以与文献中针对粉末提出的一些常见的双表面可塑性模型进行比较。根据油的屈服面,硬化参数和非线性弹性行为的定义,根据粉末的相对密度,导出本构弹塑性基体及其成分。通过生成经典可塑性模型作为拟议模型的特殊情况,说明了新单一可塑性的不同方面。通过填充模型来描述粉末参数的确定过程,以重现来自三轴压缩和限制压力实验的数据。在不变的拉格朗日-欧拉公式的框架内进行三不变的瓶盖可塑性,以预测粉末压模大变形期间相对密度分布的不均匀。在ALE公式中,参考配置用于描述运动,而不是在拉格朗日公式中用于描述材料配置,而在欧拉公式中用于描述空间配置。该公式在有限元方程中引入了一些对流项,并由两个阶段组成。根据拉格朗日相位分析每个时间步长,直到达到所需的收敛为止。然后,应用欧拉阶段以保持网格配置规则。由于网格和材料之间的相对位移,所有因变量(例如应力和应变)都会通过欧拉相转换。最后,在旋转法兰组件,汽车组件,圆锥形装药衬套和连杆建模中检查了数值方案的效率和准确性。版权所有(c)2005 John Wiley&Sons,Ltd.

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