Application of dense neural networks for manifold-based modeling of flame-wall interactions
Julian Bissantz, Jeremy Karpowski, Matthias Steinhausen, Yujuan Luo,, Federica Ferraro, Arne Scholtissek, Christian Hasse, Luc Vervisch

TL;DR
This paper develops a neural network-based chemistry manifold to simulate premixed methane-air flames with wall quenching, integrating machine learning with CFD to improve modeling of complex combustion phenomena.
Contribution
It introduces a novel ANN approach trained on quenching flame data to model chemistry manifolds without prior physics knowledge, enhancing combustion simulations.
Findings
ANN accurately replicates flame behavior in CFD simulations.
The method outperforms traditional flamelet-based manifolds.
Chemistry manifold integration improves simulation efficiency.
Abstract
Artifical neural networks (ANNs) are universal approximators capable of learning any correlation between arbitrary input data with corresponding outputs, which can also be exploited to represent a low-dimensional chemistry manifold in the field of combustion. In this work, a procedure is developed to simulate a premixed methane-air flame undergoing side-wall quenching utilizing an ANN chemistry manifold. In the investigated case, the flame characteristics are governed by two canonical problems: the adiabatic flame propagation in the core flow and the non-adiabatic flame-wall interaction governed by enthalpy losses to the wall. Similar to the tabulation of a Quenching Flamelet-Generated Manifold (QFM), the neural network is trained on a 1D head-on quenching flame database to learn the intrinsic chemistry manifold. The control parameters (i.e. the inputs) of the ANN are identified from…
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