An automatic procedure for the simplification of chemical kinetics mechanisms based on CSP
Proposed for publication in Combustion and Flame.
Abstract not provided.
Proposed for publication in Combustion and Flame.
Abstract not provided.
Abstract not provided.
We performed calculations to investigate the classical theories of chain branching and thermal--run--away that lead to the rapid oxidation of fuels. Mathematically, both theories infer the existence of eigenvalues with positive real parts i.e., explosive modes. We found in studies of homogeneous hydrogen--air and the methane--air mixtures that when ignition is initiated by a sufficiently high initial temperature, the transient response of the system exhibits two stages. The first stage is characterized by the existence of explosive modes. The ensuing second stage consists of fast exponential decay modes that bring the system to its equilibrium point. We demonstrated with two examples that the existence of explosive modes is not a necessary condition for the existence of a premixed flame. Homogeneous ignition calculations for mixtures with an initial concentration of radical species suggest that the diffusive transport of radical species is probably responsible for the lack of explosive modes in premixed flames.