- Author
-
Ra, Y.
|
Reitz, R. D.
- Title
- Reduced Chemical Kinetic Model for IC Engine Combustion Simulations With Primary Reference Fuels.
- Coporate
- Wisconsin-Madison Univ., Madison,
- Journal
-
Combustion and Flame,
Vol. 155,
No. 4,
713-738,
December 2008
- Keywords
-
reaction kinetics
|
combustion
|
simulation
|
fuels
|
autoignition
|
reduced mechanisms
|
internal combustion engines
|
computational fluid dynamics
|
spark ignition\
|
heptane
|
methodology
|
reaction rate
|
ignition delay
|
sensitivity analysis
|
temperature
|
experiments
|
oxidation
|
validation
- Identifiers
- Homogeneous Charge Compression Ignition (HCCI); primary reference fuel; spray combustion; mechanism reduction methodology; n-Heptane mechanism formulation; reaction classes modeled for low temperature oxidation of n-heptane and iso-octane; iso-octane mechanism formulation; optimization of reaction rate constants; variations of reaction rate constants for ignition delay sensitivity analysis; sensitivity of ignition delay curves of n-heptane oxidation; sensitivity of ignition delay curves of iso-octane oxidation; species and reactions in the present primary reference fuel oxidation mechanism; rate constants for three-step alkyl ketohydroperoxide formation; engine operating conditions; validation with shock tube experiments; validation of mechanism with engine experiments