Physics-Informed Machine Learning Models for Predicting the Progress of Reactive-Mixing
M. K. Mudunuru, S. Karra

TL;DR
This paper develops a physics-informed machine learning framework using support vector regression to create reduced-order models that efficiently predict reactive-mixing quantities, significantly reducing computational costs compared to high-fidelity simulations.
Contribution
The paper introduces a novel physics-informed ML approach combining finite element data generation, feature importance evaluation, and SVR-based ROMs for reactive-transport modeling.
Findings
SVR-ROMs accurately capture trends in QoI scaling laws.
The proposed models are approximately 10^7 times faster than high-fidelity simulations.
Feature importance analysis reveals key parameters influencing reactive-mixing behavior.
Abstract
This paper presents a physics-informed machine learning (ML) framework to construct reduced-order models (ROMs) for reactive-transport quantities of interest (QoIs) based on high-fidelity numerical simulations. QoIs include species decay, product yield, and degree of mixing. The ROMs for QoIs are applied to quantify and understand how the chemical species evolve over time. First, high-resolution datasets for constructing ROMs are generated by solving anisotropic reaction-diffusion equations using a non-negative finite element formulation for different input parameters. Non-negative finite element formulation ensures that the species concentration is non-negative (which is needed for computing QoIs) on coarse computational grids even under high anisotropy. The reactive-mixing model input parameters are a time-scale associated with flipping of velocity, a spatial-scale controlling…
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Taxonomy
TopicsModel Reduction and Neural Networks · Nuclear reactor physics and engineering · Nuclear Engineering Thermal-Hydraulics
