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首页> 外文期刊>International Journal of Computational Materials Science and Engineering >SIMULATION TO THE CYCLIC DEFORMATION OF POLYCRYSTALLINE ALUMINUM ALLOY USING CRYSTAL PLASTICITY FINITE ELEMENT METHOD
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SIMULATION TO THE CYCLIC DEFORMATION OF POLYCRYSTALLINE ALUMINUM ALLOY USING CRYSTAL PLASTICITY FINITE ELEMENT METHOD

机译:用塑性有限元法模拟铝合金的循环变形。

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摘要

A crystal plasticity based finite element model (i.e., FE model) is used in this paper to simulate the cyclic deformation of polycrystalline aluminum alloy plates. The Armstrong-Frederick nonlinear kinematic hardening rule is employed in the single crystal constitutive model to capture the Bauschinger effect and ratcheting of aluminum single crystal presented under the cyclic loading conditions. A simple model of latent hardening is used to consider the interaction of dislocations between different slipping systems. The proposed single crystal constitutive model is implemented numerically into a FE code, i.e., ABAQUS. Then, the proposed model is verified by comparing the simulated results of cyclic deformation with the corresponding experimental ones of a face-centered cubic polycrystalline metal, i.e., rolled 5083 aluminum alloy. In the meantime, it is shown that the model is capable of predicting local heterogeneous deformation in single crystal scale, which plays an important role in the macroscopic deformation of polycrystalline aggregates. Under the cyclic loading conditions, the effect of applied strain amplitude on the responded stress amplitude and the dependence of ratcheting strain on the applied stress level are reproduced reasonably.
机译:本文使用基于晶体可塑性的有限元模型(即FE模型)来模拟多晶铝合金板的循环变形。在单晶本构模型中采用了Armstrong-Frederick非线性运动学硬化规则,以捕获在周期性载荷条件下出现的铝单晶的鲍辛格效应和棘轮效应。潜在硬化的简单模型用于考虑不同滑移系统之间位错的相互作用。所提出的单晶本构模型在数值上实现为FE码,即ABAQUS。然后,通过将循环变形的模拟结果与以面心为中心的立方多晶金属(即轧制的5083铝合金)的相应实验结果进行比较,来验证所提出的模型。同时,表明该模型能够预测单晶尺度的局部异质形变,在多晶聚集体的宏观形变中起重要作用。在循环载荷条件下,合理地再现了施加的应变幅度对响应应力幅度的影响以及棘轮应变对施加的应力水平的依赖性。

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