- Author
-
Schwer, D. A.
|
Lu, P.
|
Green, W. H., Jr.
- Title
- Adaptive Chemistry Approach to Modeling Complex Kinetics in Reacting Flows.
- Coporate
- Massachusetts Institute of Technology, Cambridge
- Journal
-
Combustion and Flame,
Vol. 133,
No. 4,
451-465,
June 2003
- Keywords
-
computational fluid dynamics
|
kinetics
|
chemistry
- Identifiers
- adaptive chemistry; reacting flow simulation; hydrogen/oxygen mechanism used for the shear layer computations; comparison of timings (ms/iteration) for an adaptive chemistry and full chemistry simulation; reduced model 4 used for the methane/air flames