Unsaturated hydrocarbons are an important component of hydrocarbon fuels and intermediates in their oxidation. Under rich conditions, H atom attack is one of the principle pathways of the decomposition of these unsaturated compounds. Consequently, it is critical to understand the H atom attack mechanisms as part of chemical model development. Previous studies have examined the kinetics of H atom attack on various unsaturated hydrocarbons in single pulse shock-tubes. These studies have noted that there are multiple pathways by which H atom attack can proceed, so it is straightforward to measure relative rates but absolute rates are more difficult to estimate. In addition, there is a confounding influence from secondary chemistry. A multiparameter optimization and uncertainty minimization technique is used to constrain a chemical model for the oxidation of H2/CO/C1-C4 hydrocarbons against a range of measurements of the H atom attack process on toluene, trimethylbenzene, propyne, and propene. In addition, we quantify the effect of secondary chemistry on these rate estimates and the contribution to their uncertainty. Furthermore, we demonstrate how the detailed measurements constrain the model's predictions of global properties such as ignition delay time in propyne oxidation.
Citation: Proceedings of the Combustion Institute
Pub Type: Journals
Unsaturated hydrocarbons, kinetic model development, model optimization