- Author
-
Pepiot-Desjardins, P.
|
Pitsch, H.
- Title
- Automatic Chemical Lumping Method for the Reduction of Large Chemical Kinetic Mechansims.
- Coporate
- Stanford Univ., CA
- Journal
-
Combustion Theory and Modelling,
Vol. 12,
No. 6,
1089-1108,
November 2008
- Keywords
-
reaction kinetics
|
simulation
|
iosmers
|
equations
|
evaluation
|
thermodynamics
|
validation
|
ignition delay
|
reaction rate
- Identifiers
- chemical lumping; iso-octane; Quasi-Steady State Assumption (QSSA); Intrinsic Low-Dimensional Manifolds (ILDM); Computational Singular Perturbation (CSP); evaluate the model function; thermodynamic data; evaluation of the relative contributions; impact on chemical and dynamic characteristics of the mechanism; comparison of global parameters between skeletal and lumped iso-octane mechanisms; integration into a multi-stage reduction strategy; influence of the ordering of the reduction techniques; full reduction of a comprehensive iso-octane mechanism