A global simulation method for obtaining reduced reaction mechanisms for use in reactive blast wave flows |
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Authors: | Boyuan Jiang David Ingram Derek Causon Robert Saunders |
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Institution: | (1) Centre for Mathematical Modelling and Flow Analysis, Department of Mathematics and Physics, The Manchester Metropolitan University, John Dalton Building, Chester Street, 5GD Manchester, M1, UK |
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Abstract: | A finite rate chemistry solver usually consumes the largest part of the computing time in the numerical simulation of reactive
flows. To reduce these costs, a global simulation method has been developed for systematically simplifying detailed reaction
mechanisms and a reduced reaction mechanism for CH4−O2 is presented. This reduced mechanism accurately replicates the associated detailed mechanism whilst significantly reducing
the required computing time. A shock induced methane combustion problem is computed by coupling the reduced reaction mechanism
to a 1-D viscous compressible flow solver. As a comparison, a simulation of non-reactive shock flow having the same initial
conditions is also performed. These calculations reveal some of the key features found in reactive shock flows.
This article was processed by the author using Springer-Verlag TEX PJour2g macro package version 1.1 |
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Keywords: | Reduced reaction mechanism Reactive shock wave Blast wave flows Methane combustion Hydrocode |
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