Keshavarz Shahriyar, Ghosh Somnath, Reid Andrew C E, Langer Stephen A
Theiss Research, La Jolla, CA, United States.
National Institute of Standards and Technology, Gaithersburg, MD, United States.
Acta Mater. 2016 Aug;114. doi: 10.1016/j.actamat.2016.05.016.
This paper develops non-Schmid crystal plasticity constitutive models at two length scales, and bridges them in a multi-scale framework. The constitutive models address thermomechanical behavior of Nickel-based superalloys for a large temperature range, viz. 300K to 1223K, and include orientation dependencies and tension-compression asymmetry. The orientation dependencies result in tension-compression asymmetry for almost all orientations on the standard unit triangle. However simulations show different trends for the stronger direction (tension or compression) in terms of yield stress and hardening. The multi-scale framework includes two sub-grain and homogenized grain scales. For the sub-grain scale, a size-dependent, dislocation density-based FEM model of the representative volume element (RVE) with explicit depiction of the morphology is developed as a building block for homogenization. For the next scale, an activation energy based crystal plasticity (AE-CP) model is developed for single crystal Ni-based superalloys. The homogenized AE-CP model develops functional forms of constitutive parameters in terms of characteristics of the subgrain microstructural morphology including shape, volume fraction and channel-width in the sub-grain microstructure. This homogenized model can significantly expedite crystal plasticity FE simulations due to the parametrized representation, while retaining accuracy.
本文在两个长度尺度上建立了非施密德晶体塑性本构模型,并将它们置于一个多尺度框架中。这些本构模型研究了镍基高温合金在较大温度范围(即300K至1223K)内的热机械行为,包括取向依赖性和拉压不对称性。取向依赖性导致标准单位三角形上几乎所有取向的拉压不对称。然而,模拟结果显示,在屈服应力和硬化方面,较强方向(拉伸或压缩)呈现出不同的趋势。多尺度框架包括两个亚晶粒和均匀化晶粒尺度。对于亚晶粒尺度,开发了一个基于尺寸依赖性、位错密度的代表性体积单元(RVE)有限元模型,该模型明确描述了形态,作为均匀化的构建模块。对于下一个尺度,为单晶镍基高温合金开发了一个基于激活能的晶体塑性(AE-CP)模型。均匀化的AE-CP模型根据亚晶粒微观结构形态的特征(包括亚晶粒微观结构的形状、体积分数和通道宽度)来确定本构参数的函数形式。由于采用了参数化表示,这个均匀化模型可以显著加快晶体塑性有限元模拟,同时保持准确性。