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首页> 外文期刊>Journal of nano research >Modeling of the Plastic Deformation of Polycrystalline Materials in Micro and Nano Level Using Finite Element Method
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Modeling of the Plastic Deformation of Polycrystalline Materials in Micro and Nano Level Using Finite Element Method

机译:用有限元方法模拟多晶和纳米级多晶材料的塑性变形

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摘要

Recent experiments on polycrystalline materials show that nanocrystalline materials have a strong dependency to the strain rate and grain size in contrast to the microcrystalline materials. In this study, mechanical properties of polycrystalline materials in micro and nano level were studied and a unified notation for them was presented. To completely understand the rate-dependent stress-strain behavior and size-dependency of polycrystalline materials, a dislocation density based model was presented that can predict the experimentally observed stress-strain relations for these materials. In nanocrystalline materials, crystalline and grain-boundary were considered as two separate phases. The mechanical properties of the crystalline phase were modeled using viscoplastic constitutive equations, which take dislocation density evolution and diffusion creep into account, while an elasto-viscoplastic model based on diffusion mechanism was used for the grain boundary phase. For microcrystalline materials, the surface-to-volume ratio of the grain boundaries is low enough to ignore its contribution to the plastic deformation. Therefore, the grain boundary phase was not considered in microcrystalline materials and the mechanical properties of the crystalline phase were modeled using an appropriate dislocation density based constitutive equation. Finally, the constitutive equations for polycrystalline materials were implemented into a finite-element code and the results obtained from the proposed constitutive equations were compared with the experimental data for polycrystalline copper and good agreement was observed.
机译:最近在多晶材料上的实验表明,与微晶材料相比,纳米晶材料对应变速率和晶粒尺寸具有很强的依赖性。在这项研究中,研究了微晶和纳米级多晶材料的力学性能,并为它们提供了统一的符号。为了完全理解多晶材料的速率依赖性应力-应变行为和尺寸依赖性,提出了一种基于位错密度的模型,该模型可以预测这些材料在实验中观察到的应力-应变关系。在纳米晶体材料中,晶体和晶界被认为是两个独立的相。利用粘塑性本构方程对晶相的力学性能进行建模,该方程考虑了位错密度的演化和扩散蠕变,而基于扩散机理的弹黏塑性模型被用于晶界相。对于微晶材料,晶界的表面体积比低到足以忽略其对塑性变形的贡献。因此,在微晶材料中未考虑晶界相,并且使用基于位错密度的本构方程对晶相的机械性能进行了建模。最后,将多晶材料的本构方程实现为有限元代码,并将所提出的本构方程得到的结果与多晶铜的实验数据进行比较,并观察到良好的一致性。

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