Predicting grain growth in polycrystalline materials using deep learning time series models

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 are 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 computationally demanding full-field simulations, the present work relies on normalized mean-field statistical descriptors extracted from validated high-fidelity simulations. A dataset of 112 grain growth sequences is processed into multivariate time series and used to train autoregressive models capable of predicting microstructural evolution from a short temporal history. Across all evaluation scenarios, including long-horizon forecasting, unseen initial distributions, and spatial domain transfer, the LSTM architecture consistently demonstrates the highest accuracy and stability, achieving prediction accuracies around 90% while preserving physically consistent grain growth trends. Once trained, the models generate full grain growth trajectories in only a few seconds, compared to about 20 min for an optimized and highly efficient partial differential equations-based simulation, achieving speedups exceeding two orders of magnitude. These results highlight the potential of low-dimensional descriptors combined with LSTM-based forecasting for efficient and physically consistent microstructure prediction, with direct implications for accelerated materials modeling, digital twin development, and process optimization.

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Publication Details

Journal
Computational Materials Science
Published
2026-09-04
DOI
https://doi.org/10.1016/j.commatsci.2026.115038
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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Predicting grain growth in polycrystalline materials using deep learning time series models

Computational Materials Science
Machine Learning in Materials Science
article

Predicting grain growth in polycrystalline materials using deep learning time series models

article en

Abstract

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 are 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 computationally demanding full-field simulations, the present work relies on normalized mean-field statistical descriptors extracted from validated high-fidelity simulations. A dataset of 112 grain growth sequences is processed into multivariate time series and used to train autoregressive models capable of predicting microstructural evolution from a short temporal history. Across all evaluation scenarios, including long-horizon forecasting, unseen initial distributions, and spatial domain transfer, the LSTM architecture consistently demonstrates the highest accuracy and stability, achieving prediction accuracies around 90% while preserving physically consistent grain growth trends. Once trained, the models generate full grain growth trajectories in only a few seconds, compared to about 20 min for an optimized and highly efficient partial differential equations-based simulation, achieving speedups exceeding two orders of magnitude. These results highlight the potential of low-dimensional descriptors combined with LSTM-based forecasting for efficient and physically consistent microstructure prediction, with direct implications for accelerated materials modeling, digital twin development, and process optimization.

Computational Materials ScienceVol. 275
Centre National de la Recherche Scientifique (FR), Université Paris Sciences et Lettres (FR), Centre de Mise en Forme des Matériaux (FR)
Agence Nationale de la Recherche, ArcelorMittal, Framatome
Openalex Percentile: Top 99%
Machine Learning in Materials Science
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