TY - CONF
T1 - Simulation of unsteady premixed flames with detailed chemical kinetics using the space-time method
AU - Wu, Yuhui
AU - Yang, Vigor
AU - Hsieh, Kwang Chung
N1 - Publisher Copyright:
© 1999 The American Institute of Aeronautics and Astronautics Inc. All rights reserved.
Copyright:
Copyright 2016 Elsevier B.V., All rights reserved.
PY - 1999
Y1 - 1999
N2 - In the present paper, one-dimensional deflagration-to-detonation transition was studied numerically. The governing equations are based on conservation of mass, momentum, energy, and species concentrations. Both global (one step) and detailed kinetics involving multiple species were considered in the reaction model. The numerical solutions were obtained by using Space-Time Conservation Element and Solution Element (CE/SE) method with implicit treatment of stiff source terms in the species equations, based on a volumetric integration over a space-time stencil domain. Results showed that CE/SE inethod is able to resolve the detonation wave reasonably well without local mesh refinement. Due to the different time scales of flow residence and chemic;il reaction, sub-time steps were used for species transport equations to ensure numerical efficiency and stability with minimum numerical diffusion. This paper represents a first attempt of a series studies in regard to the detonation wave using detailed chemical kinetics.
AB - In the present paper, one-dimensional deflagration-to-detonation transition was studied numerically. The governing equations are based on conservation of mass, momentum, energy, and species concentrations. Both global (one step) and detailed kinetics involving multiple species were considered in the reaction model. The numerical solutions were obtained by using Space-Time Conservation Element and Solution Element (CE/SE) method with implicit treatment of stiff source terms in the species equations, based on a volumetric integration over a space-time stencil domain. Results showed that CE/SE inethod is able to resolve the detonation wave reasonably well without local mesh refinement. Due to the different time scales of flow residence and chemic;il reaction, sub-time steps were used for species transport equations to ensure numerical efficiency and stability with minimum numerical diffusion. This paper represents a first attempt of a series studies in regard to the detonation wave using detailed chemical kinetics.
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M3 - Paper
AN - SCOPUS:84982318360
T2 - 37th Aerospace Sciences Meeting and Exhibit, 1999
Y2 - 11 January 1999 through 14 January 1999
ER -