John Klepeis

2papers

2 Papers

40.8COMP-PHMar 31
Learning noisy phase transition dynamics from stochastic partial differential equations

Luning Sun, Van Hai Nguyen, Shusen Liu et al.

The non-equilibrium dynamics of mesoscale phase transitions are fundamentally shaped by thermal fluctuations, which not only seed instabilities but actively control kinetic pathways, including rare barrier-crossing events such as nucleation that are entirely inaccessible to deterministic models. Machine-learning surrogates for such systems must therefore represent stochasticity explicitly, enforce conservation laws by construction, and expose physically interpretable structure. We develop physics-aware surrogate models for the stochastic Cahn-Hilliard equation in 3D that satisfy all three requirements simultaneously. The key innovation is to parameterize the surrogate at the level of inter-cell fluxes, decomposing each flux into a deterministic mobility-weighted chemical-potential gradient and a learnable noise amplitude. This design guarantees exact mass conservation at every step and adds physical fluctuations to inter-cell mass transport. A learnable free energy functional provides thermodynamic interpretability, validated by independent recovery of the bulk double-well landscape, interfacial excess energy, and curvature-independent interfacial tension. Tests demonstrate accurate reproduction of ensemble statistics and noise-accelerated coarsening, with generalization to spatial domains 64 times larger in volume and temporal horizons 160x longer than those seen during training. Critically, the stochastic surrogate captures thermally activated nucleation in the metastable regime, a qualitative capability that no deterministic surrogate can provide regardless of training, thus establishing flux-level stochasticity as an architectural necessity rather than an optional enhancement.

MTRL-SCIDec 11, 2025
A probabilistic foundation model for crystal structure denoising, phase classification, and order parameters

Hyuna Kwon, Babak Sadigh, Sebastien Hamel et al.

Atomistic simulations generate large volumes of noisy structural data, but extracting phase labels, order parameters (OPs), and defect information in a way that is universal, robust, and interpretable remains challenging. Existing tools such as PTM and CNA are restricted to a small set of hand-crafted lattices (e.g.\ FCC/BCC/HCP), degrade under strong thermal disorder or defects, and produce hard, template-based labels without per-atom probability or confidence scores. Here we introduce a log-probability foundation model that unifies denoising, phase classification, and OP extraction within a single probabilistic framework. We reuse the MACE-MP foundation interatomic potential on crystal structures mapped to AFLOW prototypes, training it to predict per-atom, per-phase logits $l$ and to aggregate them into a global log-density $\log \hat{P}_θ(\boldsymbol{r})$ whose gradient defines a conservative score field. Denoising corresponds to gradient ascent on this learned log-density, phase labels follow from $\arg\max_c l_{ac}$, and the $l$ values act as continuous, defect-sensitive and interpretable OPs quantifying the Euclidean distance to ideal phases. We demonstrate universality across hundreds of prototypes, robustness under strong thermal and defect-induced disorder, and accurate treatment of complex systems such as ice polymorphs, ice--water interfaces, and shock-compressed Ti.