Further Development of Jet Surrogate Model on Naphthenic Compound for Simulation of Jet-A۱ Fuel Combustion

A kinetic model of n-propylcyclohexane (cyC۹H۱۸) at high temperature is added to Jet surrogate model of DLR ۲۰۱۷. The new naphthenic sub-model is extended at high-temperature reaction mechanism, thermodynamic and transport data, which makes it able to re-calculate the latest jet-A۱ experimental data of laminar flame speed. This is carried out in this work, through replacing the cyC۶H۱۲ as the naphthenic compound with more complex naphthene, means cyC۹H۱۸. The simulation results are also compared with the previous model. It is to note that, The new model is also updated on the most recent C۰-C۳ chemistry, containing the newest published model of CH۳OH and C۲H۲ sub-mechanism.

کلیدواژه ها:

n-propylcyclohexane ، Jet-A۱ ، Laminar Flame Speed ، Kinetic Model