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

arXiv: https://arxiv.org/abs/2502.02457 · HTML: https://mlsanity.com/paper/2502.02457/

## Key facts

- Cited by 3 papers in the map (data through 14 Oct 2026).
- Builds on 6 of its 38 references that are in the map.
- First posted on arXiv 4 Feb 2025.

## Builds on (most cited first, 6 of 6)

- [PyTorch: An Imperative Style, High-Performance Deep Learning Library](https://mlsanity.com/paper/1912.01703/) (2019)
- [A deep material network for multiscale topology learning and accelerated nonlinear modeling of heterogeneous materials](https://mlsanity.com/paper/1807.09829/) (2018)
- [Exploring the 3D architectures of deep material network in data-driven multiscale mechanics](https://mlsanity.com/paper/1901.04832/) (2019)
- [An FE-DMN method for the multiscale analysis of fiber reinforced plastic components](https://mlsanity.com/paper/2103.08253/) (2021)
- [LS-DYNA Machine Learning-based Multiscale Method for Nonlinear Modeling of Short Fiber-Reinforced Composites](https://mlsanity.com/paper/2301.02738/) (2023)
- [Micromechanics-Informed Parametric Deep Material Network for Physics Behavior Prediction of Heterogeneous Materials with a Varying Morphology](https://mlsanity.com/paper/2309.11814/) (2023)

## Built on by (most cited first, 3 of 3)

- [Microstructure-based Variational Neural Networks for Robust Uncertainty Quantification in Materials Digital Twins](https://mlsanity.com/paper/2512.18104/) (2025)
- [Systematic Performance Assessment of Deep Material Networks for Multiscale Material Modeling](https://mlsanity.com/paper/2602.07192/) (2026)
- [Deep material network for homogenization of piezoelectric composites](https://mlsanity.com/paper/2606.22566/) (2026)

## Abstract (arXiv)

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.
