Adaptive chemistry via pre-partitioning of composition space and mechanism reduction
Abstract
Numerical simulations of multi-dimensional laminar flames with complex kinetic mechanisms are computationally very demanding, because of the large number of species and the strong non-linearity and stiffness of governing equations. In this work, we present and apply a novel adaptive chemistry methodology for mitigating the computational cost of such simulations, based on machine-learning algorithms which automatically classify the composition...
Paper Details
Title
Adaptive chemistry via pre-partitioning of composition space and mechanism reduction
Published Date
Jan 1, 2020
Journal
Volume
211
Pages
68 - 82
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