Orientation-aware interaction-based deep material network in polycrystalline materials modeling

Fuente: arXiv
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Main Authors: Wei, Ting-Ju, Su, Tung-Huan, Chen, Chuin-Shan
Format: Preprint
Published: 2025
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author Wei, Ting-Ju
Su, Tung-Huan
Chen, Chuin-Shan
author_facet Wei, Ting-Ju
Su, Tung-Huan
Chen, Chuin-Shan
contents Multiscale simulations are indispensable for connecting microstructural features to the macroscopic behavior of polycrystalline materials, but their high computational demands limit their practicality. Deep material networks (DMNs) have been proposed as efficient surrogate models, yet they fall short of capturing texture evolution. To address this limitation, we propose the orientation-aware interaction-based deep material network (ODMN), which incorporates an orientation-aware mechanism and an interaction mechanism grounded in the Hill-Mandel principle. The orientation-aware mechanism learns the crystallographic textures, while the interaction mechanism captures stress-equilibrium directions among representative volume element (RVE) subregions, offering insight into internal microstructural mechanics. Notably, ODMN requires only linear elastic data for training yet generalizes effectively to complex nonlinear and anisotropic responses. Our results show that ODMN accurately predicts both mechanical responses and texture evolution under complex plastic deformation, thus expanding the applicability of DMNs to polycrystalline materials. By balancing computational efficiency with predictive fidelity, ODMN provides a robust framework for multiscale simulations of polycrystalline materials.
format Preprint
id arxiv_https___arxiv_org_abs_2502_02457
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Orientation-aware interaction-based deep material network in polycrystalline materials modeling
Wei, Ting-Ju
Su, Tung-Huan
Chen, Chuin-Shan
Computational Engineering, Finance, and Science
Machine Learning
Multiscale simulations are indispensable for connecting microstructural features to the macroscopic behavior of polycrystalline materials, but their high computational demands limit their practicality. Deep material networks (DMNs) have been proposed as efficient surrogate models, yet they fall short of capturing texture evolution. To address this limitation, we propose the orientation-aware interaction-based deep material network (ODMN), which incorporates an orientation-aware mechanism and an interaction mechanism grounded in the Hill-Mandel principle. The orientation-aware mechanism learns the crystallographic textures, while the interaction mechanism captures stress-equilibrium directions among representative volume element (RVE) subregions, offering insight into internal microstructural mechanics. Notably, ODMN requires only linear elastic data for training yet generalizes effectively to complex nonlinear and anisotropic responses. Our results show that ODMN accurately predicts both mechanical responses and texture evolution under complex plastic deformation, thus expanding the applicability of DMNs to polycrystalline materials. By balancing computational efficiency with predictive fidelity, ODMN provides a robust framework for multiscale simulations of polycrystalline materials.
title Orientation-aware interaction-based deep material network in polycrystalline materials modeling
topic Computational Engineering, Finance, and Science
Machine Learning
url https://arxiv.org/abs/2502.02457