Accelerating Phase Field Simulations Through a Hybrid Adaptive Fourier Neural Operator with U-Net Backbone

TL;DR

This paper introduces U-AFNO, a hybrid neural operator model that accelerates phase field simulations of liquid-metal dealloying by accurately predicting field evolution over larger time steps, reducing computational costs.

Contribution

The paper presents a novel U-AFNO model combining U-Nets and Fourier neural operators to efficiently learn and predict complex phase field dynamics, enabling faster simulations.

Findings

U-AFNO accurately predicts phase field evolution and key QoIs.

The model outperforms hybrid simulation schemes in auto-regressive settings.

It reproduces micro-structure statistics comparable to high-fidelity solvers.

Abstract

Prolonged contact between a corrosive liquid and metal alloys can cause progressive dealloying. For such liquid-metal dealloying (LMD) process, phase field models have been developed. However, the governing equations often involve coupled non-linear partial differential equations (PDE), which are challenging to solve numerically. In particular, stiffness in the PDEs requires an extremely small time steps (e.g. $10^{-12}$ or smaller). This computational bottleneck is especially problematic when running LMD simulation until a late time horizon is required. This motivates the development of surrogate models capable of leaping forward in time, by skipping several consecutive time steps at-once. In this paper, we propose U-Shaped Adaptive Fourier Neural Operators (U-AFNO), a machine learning (ML) model inspired by recent advances in neural operator learning. U-AFNO employs U-Nets for extracting and reconstructing local features within the physical fields, and passes the latent space through a vision transformer (ViT) implemented in the Fourier space (AFNO). We use U-AFNOs to learn the dynamics mapping the field at a current time step into a later time step. We also identify global quantities of interest (QoI) describing the corrosion process (e.g. the deformation of the liquid-metal interface) and show that our proposed U-AFNO model is able to accurately predict the field dynamics, in-spite of the chaotic nature of LMD. Our model reproduces the key micro-structure statistics and QoIs with a level of accuracy on-par with the high-fidelity numerical solver. We also investigate the opportunity of using hybrid simulations, in which we alternate forward leap in time using the U-AFNO with high-fidelity time stepping. We demonstrate that while advantageous for some surrogate model design choices, our proposed U-AFNO model in fully auto-regressive settings consistently outperforms hybrid schemes.