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Numerical Simulation of 3D Powder Compaction Processes Using Cap Plasticity Model

机译:瓶盖塑性模型对3D粉末压实过程的数值模拟

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In this paper, recent activities to develop a simulation code for 3D finite element modeling of powder forming processes are presented. The compaction forming of metal powder is a process involving large deformations, large strain, non-linear material behavior and friction. Consequently, the numerical analysis of such a highly non-linear process is a formidable computational problem. For the successful modeling of powder compaction process several requirements have to be met [1-3]. Firstly, as the compaction process involves a very large reduction in volume, the formulation adopted must be capable of representing this physical process. Secondly, since powder is a factional and compressible material, the densification is dependent on the compaction stage and the material model needs to reflect the frictional and yielding characteristics of the powder. Thirdly, the involvement of two different materials, which have contact and relative movement in relation to each other, must be considered.In reference [1-3], the 2D FE model was developed for describing the isothermal deformation behavior of metal powder. The purpose of the present study is to extend the simulation of powder forming processes to 3D finite element analysis. As the forming process in powder compaction problems is a large deformation process, an elasto-plastic analysis often utilizes a large strain model. A large displacement formulation, based on a total and updated Lagrangian formulation is utilized. In order to describe the constitutive model of the highly non-linear behavior of powder materials, a cone-cap plasticity model is applied based on a hardening rule to define the dependence of the yield surface on the degree of plastic straining. This model reflects the yielding, frictional and densification characteristics of powder along with strain and geometrical hardening, which occur during the compaction process. Finally, the powder behavior during the compaction of a 3D multi-level component is numerically simulated. The predictive compaction forces at different displacements are computed and compared with the available experimental details reported in the literature. The simulation of the deformation is shown as well as the distribution of relative density and stress contours at different time stages. It is shown that the proposed 3D model using cap plasticity theory is capable of simulating the metal powder during compaction.
机译:在本文中,介绍了开发粉末成形过程的3D有限元建模仿真代码的最新活动。金属粉末的压实成形是一个涉及大变形,大应变,非线性材料行为和摩擦的过程。因此,这种高度非线性过程的数值分析是一个巨大的计算问题。对于粉末压实过程的成功建模,必须满足几个要求[1-​​3]。首先,由于压实过程涉及非常大的体积减小,因此所采用的配方必须能够代表该物理过程。其次,由于粉末是可压缩的材料,致密化取决于压实阶段,因此材料模型需要反映粉末的摩擦特性和屈服特性。第三,必须考虑两种不同材料的参与,它们相互之间具有接触和相对运动。 在参考文献[1-3]中,开发了二维有限元模型来描述金属粉末的等温变形行为。本研究的目的是将粉末成形过程的模拟扩展到3D有限元分析。由于粉末压实问题中的成型过程是一个大变形过程,因此弹塑性分析通常利用大应变模型。基于总的和更新的拉格朗日公式,使用了大位移公式。为了描述粉末材料的高度非线性行为的本构模型,基于硬化规则应用了锥帽可塑性模型,以定义屈服面对塑性应变程度的依赖性。该模型反映了压实过程中发生的粉末的屈服,摩擦和致密化特征以及应变和几何硬化。最后,对3D多级组分压实过程中的粉末行为进行了数值模拟。计算在不同位移下的预测压实力,并将其与文献中报道的可用实验细节进行比较。示出了变形的仿真以及在不同时间阶段的相对密度和应力轮廓的分布。结果表明,利用瓶盖塑性理论提出的3D模型能够模拟压实过程中的金属粉末。

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