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Effect of interfacial bonding on uniaxial ratchetting of SiC_p/6061Al composites: Finite element analysis with 2-D and 3-D unit cells

机译:界面键合对SiC_p / 6061Al复合材料单轴咬合的影响:2-D和3-D晶胞的有限元分析

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The effect of interfacial bonding state between particulate and metal matrix on the ratchetting of SiC particulate reinforced 6061Al alloy composites (i.e., SiCp/6061Al composites) in uniaxial cyclic stressing at room temperature was discussed by numerical simulation using a finite element code ABAQUS. In simulation, axi-symmetrical two-dimensional (i.e., 2-D) mono-particle and three-dimensional (i.e., 3-D) multi-particle unit cells were employed, respectively. The ratchetting of un-reinforced matrix alloy was addressed by an elasto-plastic constitutive model with nonlinear kinematic hardening rale, and the particulates were assumed as elastic. Two kinds of interfacial layers were inserted into the unit cells between particulate and matrix, i.e., elastic and elasto-plastic interfacial layers previously employed by Kang et al. [G.Z. Kang, Q. Gao, Composites A 33 (2002) 657-667] in the numerical simulation for monotonic tensile behavior of short fiber reinforced metal matrix composites. Finally, the ratchetting of T6-treated SiC_p/6061Al composites was simulated by using 3-D multi-particle unit cell and suitable interfacial property parameters. It is shown that the simulated results are closer to the corresponding experiments than those obtained with assumption of perfect interface. Simultaneously, some microscopic deformation features in the composites and their evolution rales were also revealed by the numerical simulation. Some significant conclusions are obtained, which are useful to establish a constitutive model to describe the ratchetting of the composites.
机译:通过使用有限元代码ABAQUS进行数值模拟,讨论了室温下单轴循环应力下颗粒与金属基体之间的界面键合状态对SiC颗粒增强的6061Al合金复合材料(即SiCp / 6061Al复合材料)的咬合效应的影响。在模拟中,分别采用轴对称的二维(即2-D)单粒子和三维(即3-D)多粒子单元。通过具有非线性运动硬化规则的弹塑性本构模型解决了未增强基体合金的咬死问题,并且假定颗粒为弹性颗粒。将两种界面层插入颗粒和基质之间的晶胞中,即,Kang等人先前使用的弹性和弹塑性界面层。 [G.Z. Kang,Q. Gao,Composites A 33(2002)657-667]在短纤维增强金属基复合材料的单调拉伸行为的数值模拟中。最后,利用3-D多粒子晶胞和合适的界面性质参数,模拟了经T6处理的SiC_p / 6061Al复合材料的棘轮行为。结果表明,与理想界面假设相比,仿真结果更接近相应的实验结果。同时,数值模拟还揭示了复合材料的一些微观变形特征及其演化规律。获得了一些重要的结论,这些结论对于建立描述复合材料的棘轮破坏的本构模型很有用。

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