科研之友
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摘要
In this study, a chemical kinetic model has been assembled in an attempt to predict the products of endothermic reforming of JP-7, JP-8, JP-10, and S-8 fuel in a pyrolytic environment. Experimentally determined mole fractions from a previous study were used to optimize the chemical kinetic model, using the solution mapping method. The optimization process produced a model that could predict the gaseous reformate for S-8 fuel. The results for JP-7, JP-8, and JP-10 identified shortcomings in the model due to both the models and the optimization process.
- 出版日期2013-8
