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Predicting Grain Growth in Polycrystalline Materials Using Deep Learning Time Series Models

arXiv 2511.11630 ↗First posted 7 Nov 2025cs.LG cond-mat.mtrl-sci cs.AIcited by 0

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Abstract (arXiv)

Grain Growth strongly influences the mechanical behavior of materials, making its prediction a key objective in microstructural engineering. In this study, several deep learning approaches were evaluated, including recurrent neural networks (RNN), long short-term memory (LSTM), temporal convolutional networks (TCN), and transformers, to forecast grain size distributions during grain growth. Unlike full-field simulations, which are computationally demanding, the present work relies on mean-field statistical descriptors extracted from high-fidelity simulations. A dataset of 120 grain growth sequences was processed into normalized grain size distributions as a function of time. The models were trained to predict future distributions from a short temporal history using a recursive forecasting strategy. Among the tested models, the LSTM network achieved the highest accuracy (above 90%) and the most stable performance, maintaining physically consistent predictions over extended horizons while reducing computation time from about 20 minutes per sequence to only a few seconds, whereas the other architectures tended to diverge when forecasting further in time. These results highlight the potential of low-dimensional descriptors and LSTM-based forecasting for efficient and accurate microstructure prediction, with direct implications for digital twin development and process optimization.

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References · 14

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  9. 2025High-fidelity Grain Growth Modeling: Leveraging Deep Learning for Fast Computationscited by 4
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  12. 2021Statistical behaviour of interfaces subjected to curvature flow and torque effects applied to microstructural evolutionscited by 2
2 more
  1. 2025Efficient and accurate simulation of the Smith-Zener pinning mechanism during grain growth using a front-tracking numerical frameworkcited by 1
  2. 2025Vertex and front-tracking methods for the modeling of microstructure evolution at the solid state: a brief reviewcited by 1

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