Machine learning for integrating combustion chemistry in numerical simulations
Résumé
A strategy based on machine learning is discussed to close the gap between the detailed description of combustion chemistry and the numerical simulation of combustion systems. Indeed, the partial differential equations describing chemical kinetics are stiff and involve many degrees of freedom, making their solving in three-dimensional unsteady simulations very challenging. It is discussed in this work how a reduction of the computing cost by an order of magnitude can be achieved using a set of neural networks trained for solving chemistry. The thermochemical database used for training is composed of time evolutions of stochastic particles carrying chemical species mass fractions and temperature according to a turbulent micro-mixing problem coupled with complex chemistry. The novelty of the work lies in the decomposition of the thermochemical hyperspace into clusters to facilitate the training of neural networks. This decomposition is performed with the Kmeans algorithm, a local principal component analysis is then applied to every cluster. This new methodology for combustion chemistry reduction is tested under conditions representative of a non-premixed syngas oxy-flame.
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