Development and validation of a detailed kinetic model for RP-3 aviation fuel based on a surrogate formulated by emulating macroscopic properties and microscopic structure

• Published in: Combustion and flame 2021-07, Vol.229, p.111401, Article 111401
• Main Authors: Mao, Yebing, Yu, Liang, Qian, Yong, Wang, Sixu, Wu, Zhiyong, Raza, Mohsin, Zhu, Lei, Hu, Xiaobing, Lu, Xingcai
• Format: Article
• Language: English
• Subjects: Aviation fuel; Calorific value; Cetane number; Combustion; Compression tests; Decalin; Delay time; Detailed kinetic mechanism; Dodecane; Genetic algorithms; Heated rapid compression machine; Ignition delay time; Military aviation; Molecular weight; RP-3 kerosene; Spontaneous combustion; Surrogate fuel
• ISSN: 0010-2180; 1556-2921
• DOI: 10.1016/j.combustflame.2021.111401

This work proposed a kinetic model for RP-3, the most widely used military-civilian aviation fuel in China. Four hydrocarbons within the typical size of major components in RP-3, i.e., n-dodecane, iso-dodecane (2,2,4,6,6-pentamethylheptane), decalin and n-butylbenzene, were included in the component palette to improve the ability of the surrogate to mimic the properties related to the molecular weight. Seven properties, cetane number, molecular weight, H/C ratio, threshold sooting index, lower heating value, the proportion of -CH3 and -CH2 in the total carbons were selected as targets aiming at the comprehensive emulation of the chemical and physical propensities of RP-3. By sequential use of the genetic algorithm and a local search method, a surrogate containing 27.44% n-dodecane, 28.81% iso-dodecane, 26.12% decalin and 17.63% n-butylbenzene by mole was formulated. The autoignition delay times of the surrogate were measured using a heated rapid compression machine at pressures of 10, 15, 20 bar and equivalence ratios of 0.5, 1.0 and 2.0 over low-to-intermediate temperature range. Results show that the surrogate can not only emulate the target properties but also the key non-targeted properties. A kinetic model of 3065 species and 11,898 reactions was then developed based on the proposed surrogate to describe the chemical process during the combustion of RP-3. Simulations show that the model can predict the fundamental combustion datasets in the present work and literature satisfactorily, suggesting the rationality and applicability of the model. Rate of production and evolution histories of OH and HO2 were then conducted using the kinetic model to provide insight into the combustion of RP-3. Analysis suggests that negative temperature coefficient behavior also exists in the first stage ignition.