Surrogate Models for Stochastic Al-Cu Phase-Field Solidification

Phase-field models resolve microstructural evolution during rapid alloy solidification, but their computational cost limits long trajectories, stochastic ensembles, and studies across process conditions. We present a variance-preserving denoising diffusion bridge model (VP-DDBM) for state-conditioned prediction of two-dimensional Al-Cu solidification. Given the current phase, concentration, and prescribed temperature fields, the model predicts the subsequent state and is applied autoregressively. Across two held-out thermal gradients, VP-DDBM produces lower long-horizon errors than deterministic U-Net and SI-ConvNeXt baselines in domain-mean phase, domain-mean Cu concentration, and leading-tip position. It also retains fine dendritic structure over long rollouts, whereas the deterministic U-Net progressively smooths the morphology. VP-DDBM predicts the phase and concentration evolution approximately $73\times$ faster than the phase-field solver, showing potential for faster process-condition screening and ensemble-based microstructure studies.

Authors

Publication Details

Journal
arXiv (Cornell University)
Published
2026-11-03
DOI
https://doi.org/10.48550/arxiv.2611.04695
Primary Topic
Solidification and crystal growth phenomena
Type
preprint
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preprint

Surrogate Models for Stochastic Al-Cu Phase-Field Solidification

Tatu Pinomaa, Simon Savukoski
arXiv (Cornell University)
Solidification and crystal growth phenomena
preprint

Surrogate Models for Stochastic Al-Cu Phase-Field Solidification

Tatu Pinomaa, Simon Savukoski
preprint en

Abstract

Phase-field models resolve microstructural evolution during rapid alloy solidification, but their computational cost limits long trajectories, stochastic ensembles, and studies across process conditions. We present a variance-preserving denoising diffusion bridge model (VP-DDBM) for state-conditioned prediction of two-dimensional Al-Cu solidification. Given the current phase, concentration, and prescribed temperature fields, the model predicts the subsequent state and is applied autoregressively. Across two held-out thermal gradients, VP-DDBM produces lower long-horizon errors than deterministic U-Net and SI-ConvNeXt baselines in domain-mean phase, domain-mean Cu concentration, and leading-tip position. It also retains fine dendritic structure over long rollouts, whereas the deterministic U-Net progressively smooths the morphology. VP-DDBM predicts the phase and concentration evolution approximately $73\times$ faster than the phase-field solver, showing potential for faster process-condition screening and ensemble-based microstructure studies.

arXiv (Cornell University)
Solidification and crystal growth phenomena
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