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This research introduces PF-PINO, a physics-informed neural operator that embeds phase-field governing equations directly into training losses to solve computationally intensive materials science problems. By addressing generalization and stability issues found in standard Fourier neural operators, the framework achieves significantly lower errors for predicting microstructural evolution across diverse kinetic regimes. This advancement establishes a robust data-efficient surrogate model for high-throughput parametric assessment in computational materials engineering.
Physics-informed neural operator for parametric phase-field modelling of interfacial degradation and microstructural evolution
arXiv:2603.09693v2 Announce Type: replace Abstract: Predicting interfacial degradation and microstructural evolution through phase-field modelling is computationally intensive, particularly for parametric studies. While neural operators such as the Fourier neural operator (FNO) offer a promising route to acceleration, the absence of physical constraints compromises their generalisation and long-term stability. Here, we present PF-PINO, a physics-informed neural operator framework that embeds phase-field governing equation residuals directly into the training loss, together with gradient normalisation loss balancing and a staggered training scheme for coupled multi-field systems. PF-PINO is validated on four benchmarks including pencil-electrode corrosion, electro-polishing corrosion, dendritic solidification, and spinodal decomposition, collectively probing parametric generalisation across orders-of-magnitude kinetic regimes, non-periodic boundaries with stochastic morphologies, coupled multi-field dynamics with out-of-distribution extrapolation, and long-term autoregressive stability under complex pattern formation. Across all benchmarks, PF-PINO reduces relative $L^2$ errors by up to an order of magnitude over FNO and achieves sub-mesh-size interface accuracy, establishing a data-efficient surrogate for high-throughput parametric phase-field assessment in computational materials science and engineering applications.
Abstract:Predicting interfacial degradation and microstructural evolution through phase-field modelling is computationally intensive, particularly for parametric studies. While neural operators such as the Fourier neural operator (FNO) offer a promising route to acceleration, the absence of physical constraints compromises their generalisation and long-term stability. Here, we present PF-PINO, a physics-informed neural operator framework that embeds phase-field governing equation residuals directly into the training loss, together with gradient normalisation loss balancing and a staggered training scheme for coupled multi-field systems. PF-PINO is validated on four benchmarks including pencil-electrode corrosion, electro-polishing corrosion, dendritic solidification, and spinodal decomposition, collectively probing parametric generalisation across orders-of-magnitude kinetic regimes, non-periodic boundaries with stochastic morphologies, coupled multi-field dynamics with out-of-distribution extrapolation, and long-term autoregressive stability under complex pattern formation. Across all benchmarks, PF-PINO reduces relative $L^2$ errors by up to an order of magnitude over FNO and achieves sub-mesh-size interface accuracy, establishing a data-efficient surrogate for high-throughput parametric phase-field assessment in computational materials science and engineering applications.
Machine Learning (cs.LG); Materials Science (cond-mat.mtrl-sci); Computational Physics (physics.comp-ph)
arXiv:2603.09693 [cs.LG]
(or arXiv:2603.09693v2 [cs.LG] for this version)
https://doi.org/10.48550/arXiv.2603.09693 Focus to learn more arXiv-issued DOI via DataCite
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