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3 authors:
Adrian S Pudsey
RMIT University
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Some of the authors of this publication are also working on these related projects:
Neural network replicating hydrogen and ethylene chemical mechanisms View project
Reduced Order Modelling of Chemical Mechanisms for Hypersonic Air-Breathing Propulsion View project
All content following this page was uploaded by Raoul Mazumdar on 05 March 2020.
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Raoul Mazumdar , Hideaki Ogawa , Adrian Pudsey
Abstract
In the area of computational fluid dynamics (CFD), reacting fluids in ramjets, scramjets and other
high temperature applications generally require significant computational resources. The chemical
mechanism describing the chemistry must be resolved across the entire simulating domain, thereby
incurring increased numerical demands. This numerical requirement further scales upward with the
size of the molecular weight of the fuel, as the fuel mechanism increases in size to accommodate
other intermediate chemical species. These mechanisms are thereby numerically stiff in nature and
require some form of treatment prior to running in CFD for practical simulations. One particular
method that has grown in prominence are artificial neural networks (ANNs), which have been used as
a tool for developing reduced order models for a variety of engineering systems. A well trained model
can extract correlations out of a complex system and make accurate predictions at a significantly
reduced computational cost. In this body for work, ANNs have been successfully fitted to a hydrogen
and ethylene mechanism. Whereby the ANN model uses a three layer configuration of sigmoid and
softmax activation functions. The subsequent model can predict the fuel species evolution at a fixed
time step for a given pressure and temperature. This research makes the crucial step in bridging the
knowledge gap with respect to scaling ANNs to accommodate larger fuels such as ethylene.
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School of Engineering, RMIT University, Victoria, Australia, raoul.mazumdar@student.rmit.edu.au*
2
Department of Aeronautics and Astronautics, Kyushu University, Fukuoka, Japan
HiSST-2020-xxxx Page | 1
Artificial Neural Networks Applied to Reduced Order Chemical Kinetic Modeling for Hydrogen and Ethylene Fuels in High
Temperature Applications Copyright © 2020 by author(s)