Manifold methods for methane combustion
Conference
·
OSTI ID:218863
- Cornell Univ., Ithaca, NY (United States)
Objective is to develop a new method for studying realistic chemistry in turbulent methane combustion with NO{sub x} mechanism. The realistic chemistry is a simplification to a more detailed chemistry based on the manifold method; accuracy is determined by interaction between the transport process and the chemical reaction. In this new (tree) method, probability density function or partially stirred reactor calculations are performed. Compared with the reduced mechanism, manifold, and tabulation methods, the new method overcomes drawbacks of the reduced mechanism method and preserves the advantages of the manifold method. Accuracy is achieved by specifying the size of the cell.
- Research Organization:
- South Carolina Energy Research and Development Center, Clemson, SC (United States)
- Sponsoring Organization:
- USDOE, Washington, DC (United States)
- DOE Contract Number:
- FC21-92MC29061
- OSTI ID:
- 218863
- Report Number(s):
- DOE/MC/29061--96/C0665; CONF-9510109--41; ON: DE96008945
- Country of Publication:
- United States
- Language:
- English
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