材料科学
可塑性
本构方程
微尺度化学
镁合金
晶体塑性
硬化(计算)
多尺度建模
打滑(空气动力学)
衍射
合金
热力学
机械
冶金
复合材料
有限元法
光学
数学教育
计算化学
物理
化学
图层(电子)
数学
作者
Hyuk Jong Bong,Xiaohua Hu,Xin Sun,Rende Mu
标识
DOI:10.1016/j.jma.2021.09.007
摘要
A multiscale crystal plasticity model accounting for temperature-dependent mechanical behaviors without introducing a larger number of unknown parameters was developed. The model was implemented in elastic-plastic self-consistent (EPSC) and crystal plasticity finite element (CPFE) frameworks for grain-scale simulations. A computationally efficient EPSC model was first employed to estimate the critical resolved shear stress and hardening parameters of the slip and twin systems available in a hexagonal close-packed magnesium alloy, ZEK100. The constitutive parameters were thereafter refined using the CPFE. The crystal plasticity frameworks incorporated with the temperature-dependent constitutive model were used to predict stress–strain curves in macroscale and lattice strains in microscale at different testing temperatures up to 200 °C. In particular, the predictions by the crystal plasticity models were compared with the measured lattice strain data at the elevated temperatures by in situ high-energy X-ray diffraction, for the first time. The comparison in the multiscale improved the fidelity of the developed temperature-dependent constitutive model and validated the assumption with regard to the temperature dependency of available slip and twin systems in the magnesium alloy. Finally, this work provides a time-efficient and precise modeling scheme for magnesium alloys at elevated temperatures.
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