- 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