arXiv Machine Learning

Physics-guided Convolutional Neural Network for Domain Growth Prediction in Systems with Conserved Kinetics

arXiv:2606. 26128v1 Announce Type: new Abstract: The spatiotemporal evolution of many physical, chemical, and biological systems is described by nonlinear partial differential equations (PDEs).

arXiv Machine Learning
Sep 15

Physics-Constrained Neural Surrogate for Domain Growth Prediction in Systems with Conserved Kinetics

The paper introduces a physics-constrained neural network surrogate that learns the microstructural evolution of binary mixtures governed by the Cahn‑Hilliard equation. By imposing conservation of the order parameter as a hard constraint on the network output, the model accurately predicts long‑time phase‑separation dynamics for both critical and off‑critical mixtures, maintaining mixture composition and matching the Lifshitz‑Slyozov domain‑growth law. A variant that enforces conservation only through a penalty term drifts from the initial composition and loses predictive accuracy over long rollouts, underscoring the necessity of the hard constraint for stability.

By Vijay Yadav, Pallvi Pandey, Madhu Priya, Manish Dev Shrimali, Prabhat K. Jaiswal
arXiv AI
Jul 2

A Multi-Resolution Finite-Volume Inspired Deep Learning Framework for Spatiotemporal Dynamics Prediction

arXiv:2607. 00460v1 Announce Type: cross Abstract: Predicting complex spatiotemporal dynamics in physical processes often demands computationally expensive numerical methods or data-driven neural networks that suffer from high training costs, error accumulation, and limited generalizability to unseen parameters.

By Xin-Yang Liu, Xiantao Fan, Jian-Xun Wang
Hugging Face Trending Papers
Sep 3

Differentiable Hybrid Modelling for Learning and Optimising Chemical Transport Processes from Experimental Data

The paper presents a differentiable hybrid modelling framework that combines a JAX finite volume population balance solver with neural network components to learn constitutive laws and initial conditions directly from experimental data. This approach addresses biases from hand‑picked models and the limitations of black‑box surrogates, enabling more accurate transport predictions. The framework’s differentiability also facilitates optimisation of experimental settings for desired process outcomes.

arXiv Machine Learning
Sep 4

Differentiable Hybrid Modelling for Learning and Optimising Chemical Transport Processes from Experimental Data

The paper presents a differentiable hybrid modelling framework that combines a JAX finite volume population balance solver with learnable neural network components. This approach learns constitutive laws and initial conditions directly from experimental data, improving the fidelity of transport models in chemical engineering. The framework’s differentiability also enables optimisation of experimental settings for desired process outcomes.

By Arthur Jessop, Mohammed Alsubeihi, Ben Moseley, Ashwin Kumar Rajagopalan