Abstract
Detailed chemistry is necessary for kinetics-controlled combustion processes, such as HCCI and low-temperature combustion. However, the use of detailed chemistry can lead to significantly increased computational costs. This chapter summarizes several different strategies in order to reduce computational costs when detailed chemistry is solved in the simulations.
Keywords
- Equivalence Ratio
- Error Tolerance
- Mechanism Reduction
- Principal Component Analysis Method
- Engine Simulation
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
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© 2011 Springer-Verlag London Limited
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Shi, Y., Ge, HW., Reitz, R.D. (2011). Acceleration of Multi-Dimensional Engine Simulation with Detailed Chemistry. In: Computational Optimization of Internal Combustion Engines. Springer, London. https://doi.org/10.1007/978-0-85729-619-1_3
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DOI: https://doi.org/10.1007/978-0-85729-619-1_3
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Publisher Name: Springer, London
Print ISBN: 978-0-85729-618-4
Online ISBN: 978-0-85729-619-1
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