arXiv subjects

Pungponhavoan Tep

Publications and source records attributed to Pungponhavoan Tep.

3 recordsLinked to original sources

arXiv2026

Physics-Informed Attention Mechanism and Generalization Capability of Deep Learning-Based Grain Growth Evolution Prediction

Machine Learning (ML) models for grain growth prediction are typically trained on idealized synthetic data, yet practical applications require generalization to conditions outside the training distribution. This study evaluated the Out-Of-Distribution (OOD) generalization capability of the trained model from our previous study across three test cases, including experimental microstructures, microstructures characterized by a bimodal grain size distribution, and abnormal grain growth. To further probe whether physics-informed architectural design could improve robustness under these different conditions, a boundary-masked attention mechanism was proposed specifically for grain growth, constraining attention to grain boundary pixels. Both the baseline and the proposed physics-informed attention model were evaluated without retraining or fine-tuning on the OOD data. Both models successfully generalized to all three test cases, yet the boundary-masked attention mechanism provided substantial improvements, with the most notable gains for microstructures characterized by a bimodal grain size distribution, where Structural Similarity Index Measure (SSIM) improved from \num{0.6221} to \num{0.7609} and mean grain size ($\overline{R}$) error decreased from \SI{8.75}{\percent} to \SI{3.57}{\percent}. The attention heatmap analysis revealed that the boundary-masked attention model learned to concentrate attention on large grain boundaries in a manner consistent with curvature-driven grain growth physics, emerging from training without being explicitly encoded into the architecture. These results indicate that models trained on synthetic data can generalize to diverse OOD conditions without retraining, and that physics-informed attention may improve accuracy when the boundary morphology matches the training domain.

cond-mat.mtrl-sci↗

arXiv2026

Predicting Grain Growth Evolution Under Complex Thermal Profiles with Deep Learning through Thermal Descriptor Modulation

Predicting microstructure evolution during thermomechanical treatment is essential for determining the final mechanical properties of a material, yet conventional simulations based on Partial Differential Equations (PDEs) remain computationally expensive. Our prior Deep Learning (DL) framework using Convolutional Long Short-Term Memory (ConvLSTM) has proven effective in accelerating grain growth prediction, though its applicability was limited to constant-temperature or single-rate thermal profiles. As the model was trained exclusively under constant thermal conditions, it cannot account for the thermal history dependence of grain boundary kinetics, fundamentally limiting its applicability to the time-varying thermal profiles characteristic of industrial heat treatment processes. This study extends the previous framework by incorporating Feature-wise Linear Modulation (FiLM) for thermal conditioning to predict grain growth under complex, time-varying thermal profiles. The model was trained on a large dataset of grain growth evolution under thermal profiles with heating and cooling rates ranging from 0.01 kelvin per second to 10 kelvin per second. The results demonstrate that the proposed thermal conditioning mechanism enables the model to capture the influence of variable thermal profiles on grain boundary migration kinetics. Across the three test scenarios of increasing complexity, the model achieved a Structural Similarity Index Measure (SSIM) of up to 0.93 and mean grain size error below 3.2%. Despite the architectural extensions, inference time remains on the order of seconds per prediction sequence, preserving the computational advantage over PDE-based simulations.

cond-mat.mtrl-sci↗

arXiv2025

High-fidelity Grain Growth Modeling: Leveraging Deep Learning for Fast Computations

Grain growth simulation is crucial for predicting metallic material microstructure evolution during annealing and resulting final mechanical properties, but traditional partial differential equation-based methods are computationally expensive, creating bottlenecks in materials design and manufacturing. In this work, we introduce a machine learning framework that combines a Convolutional Long Short-Term Memory networks with an Autoencoder to efficiently predict grain growth evolution. Our approach captures both spatial and temporal aspects of grain evolution while encoding high-dimensional grain structure data into a compact latent space for pattern learning, enhanced by a novel composite loss function combining Mean Squared Error, Structural Similarity Index Measurement, and Boundary Preservation to maintain structural integrity of grain boundary topology of the prediction. Results demonstrated that our machine learning approach accelerates grain growth prediction by up to \SI{89}{\times} faster, reducing computation time from \SI{10}{\minute} to approximately \SI{10}{\second} while maintaining high-fidelity predictions. The best model (S-30-30) achieving a structural similarity score of \SI{86.71}{\percent} and mean grain size error of just \SI{0.07}{\percent}. All models accurately captured grain boundary topology, morphology, and size distributions. This approach enables rapid microstructural prediction for applications where conventional simulations are prohibitively time-consuming, potentially accelerating innovation in materials science and manufacturing.

cond-mat.mtrl-sci↗