Transfer learning for predicting source terms of principal component transport in chemically reactive flow
Ki Sung Jung, Tarek Echekki, Jacqueline H. Chen, Mohammad Khalil

TL;DR
This study explores transfer learning techniques to improve the prediction of chemical source terms in reduced-order models for hydrogen/air ignition, especially when training data is limited, introducing a novel method called PaPIR.
Contribution
The paper proposes a new transfer learning approach, PaPIR, that systematically adjusts knowledge transfer in neural networks for reactive flow modeling with sparse data.
Findings
Transfer learning significantly improves model accuracy with limited data.
PaPIR method enhances performance by controlling knowledge transfer.
Adjusting initialization schemes benefits low similarity tasks.
Abstract
The objective of this study is to evaluate whether the number of requisite training samples can be reduced with the use of various transfer learning models for predicting, for example, the chemical source terms of the data-driven reduced-order model that represents the homogeneous ignition process of a hydrogen/air mixture. Principal component analysis is applied to reduce the dimensionality of the hydrogen/air mixture in composition space. Artificial neural networks (ANNs) are used to tabulate the reaction rates of principal components, and subsequently, a system of ordinary differential equations is solved. As the number of training samples decreases at the target task (i.e.,for T0 > 1000 K and various phi), the reduced-order model fails to predict the ignition evolution of a hydrogen/air mixture. Three transfer learning strategies are then applied to the training of the ANN model…
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Taxonomy
TopicsSpectroscopy and Laser Applications · Advanced Combustion Engine Technologies · Fault Detection and Control Systems
