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A microstructure-based constitutive model accounting for rate dependence of superelastic NiTi alloy under cyclic deformation

机译:基于微观结构的本构模型,考虑了循环变形下超弹性NiTi合金的速率依赖性

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In this work, a micromechanical constitutive model based on single crystal is proposed to account for the rate dependence and functional degradation of superelastic NiTi. Correspondence variant pair is treated as ellipsoid inclusion embedded in austenite matrix, and the stress distribution is obtained through Mori-Tanaka homogenization. Two inelastic mechanisms, that is, martensitic transformation and transformation-induced plasticity, are taken into consideration. Slipping is modeled to originate from austenite-martensite interface and is transferred between austenite and martensite. The heat equilibrium equation and thermodynamic driving force are deduced from the first law of thermodynamics and Clausius-Duhem inequality, respectively. Via the introduction of dominant texture and Taylor approximation, the single crystal model is extended to polycrystalline version. The calibration and numerical implementation procedures for the model are systemized. The effects of key prescribed material parameters are discussed. Simulation results are validated against the experimental data. It is found that simulated thermomechanical responses agree with experimental observations reasonably.
机译:在这项工作中,基于单晶的微机械本构模型被提出来考虑速率依赖性和超弹性NiTi的功能退化。对应变对被视为奥氏体基体中的椭圆形夹杂物,通过Mori-Tanaka均质化获得应力分布。考虑了两种非弹性机制,即马氏体相变和相变引起的可塑性。滑移被建模为源自奥氏体-马氏体界面,并在奥氏体和马氏体之间转移。分别从热力学第一定律和克劳修斯-杜海姆不等式推导了热平衡方程和热力学驱动力。通过引入主要纹理和泰勒近似,将单晶模型扩展到多晶版本。该模型的校准和数字实现程序已系统化。讨论了关键规定材料参数的影响。仿真结果针对实验数据进行了验证。结果发现,模拟的热力学响应与实验观察结果相当吻合。

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