Machine Learning-Aided Parametrically Homogenized Crystal Plasticity Model (PHCPM) for Single Crystal Ni-Based Superalloys
Machine Learning-Aided Parametrically Homogenized Crystal Plasticity Model (PHCPM) for Single Crystal Ni-Based Superalloys
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DOI:
10.1007/s11837-020-04344-9
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发表时间:
2020-09
期刊:
影响因子:
2.6
通讯作者:
G. Weber;M. Pinz;Somnath Ghosh
中科院分区:
文献类型:
--
作者:
G. Weber;M. Pinz;Somnath Ghosh
This article establishes a multiscale modeling framework for the parametrically homogenized crystal plasticity model (PHCPM) for single crystal Ni-based superalloys. The PHCPMs explicitly incorporate morphological statistics of theintragranular microstructure in their crystal plasticity constitutive coefficients. They enable highly efficient and accurate calculations for image-based polycrystalline microstructural simulations. The single crystal PHCPM development process involves: (1) construction of statistically equivalent RVEs or SERVEs, (2) image-based modeling with a dislocation-density crystal plasticity model, (3) identification of representative aggregated microstructural parameters, (4) selection of a PHCPM framework and (5) self-consistent homogenization. Novel machine learning tools are explored at every development phase. Supervised and unsupervised learning methods, such as support vector regression, artificial neural networks,k-means, and symbolic regression, enhanced optimization, model emulation and sensitivity analysis methods are all critical components of the multiscale modeling pipeline. The integration of machine learning tools with physics-based models enables the creation of powerful single crystal constitutive models for polycrystalline simulations.