Assessment of flamelet/progress variable methods for supersonic combustion
Journal Article
·
· Proceedings of the Combustion Institute
- California Institute of Technology (CalTech), Pasadena, CA (United States); Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
- California Institute of Technology (CalTech), Pasadena, CA (United States); Univ. of New Brunswick, Fredericton NB (Canada)
- California Institute of Technology (CalTech), Pasadena, CA (United States)
Tabulated chemistry models, including the flamelet/progress variable approach, have been successfully used for a variety of turbulent flame simulations. The progress variable describes the progress of reactions in a system and parameterizes a lookup table of thermochemical variables. This approach reduces the cost of simulations, transporting only one scalar (progress variable) instead of the many species mass fractions required for detailed chemistry. Originally developed for low Mach number flame simulations, recent works have focused on extensions of this approach to compressible flames, supersonic combustion, and detonations, with applications such as scramjet combustors and rotating detonation engines. Unlike low Mach simulations, compressible flow simulations require solving the energy transport equation, which is coupled to the equation of state. This leads to additional modeling challenges regarding the thermodynamics and its impact on the chemistry. The validity of modeling assumptions, for example the relationship between energy and temperature, also varies with the combustion regime. The present work provides a detailed assessment of the existing strategies for chemistry tabulation for compressible/supersonic combustion, including detonations. A priori analysis indicates that approximations which are reasonable for weakly compressible flames may break down for shock-induced combustion. Furthermore, the analysis identifies specific assumptions and approximations that do not hold for detonations, emphasizing that care must be taken when applying tabulated chemistry models outside their intended combustion regimes.
- Research Organization:
- Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA); USDOE Office of Science (SC), Advanced Scientific Computing Research (ASCR)
- Grant/Contract Number:
- AC52-07NA27344; SC0021110
- OSTI ID:
- 2587989
- Report Number(s):
- LLNL--JRNL-2004828
- Journal Information:
- Proceedings of the Combustion Institute, Journal Name: Proceedings of the Combustion Institute Vol. 41; ISSN 1540-7489
- Publisher:
- Elsevier BVCopyright Statement
- Country of Publication:
- United States
- Language:
- English
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