Abstract
In this research, a global reaction model for the thermal cracking of China No.3 aviation kerosene was modeled based on experimental investigations under supercritical pressure. The result indicates that, when the conversion is lower than 50%, small molecules of products were generated nearly in a constant ratio and the selectivities of them were approximately identical. Therefore, a molecular kinetic model was developed using plug flow reactor model and an isothermal hypothesis. In order to estimate the kinetic parameters, a novel method of online density measuring was used to obtain the precise resident time. The reliability of this molecular kinetic model was validated through the comparison of experimental results with simulated values.
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