ISSN:
1432-2153
Schlagwort(e):
Reduced reaction mechanism
;
Reactive shock wave
;
Blast wave flows
;
Methane combustion
;
Hydrocode
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Physik
,
Technik allgemein
Notizen:
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.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF02425038
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