4.7 Article

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

期刊

COMBUSTION AND FLAME
卷 229, 期 -, 页码 -

出版社

ELSEVIER SCIENCE INC
DOI: 10.1016/j.combustflame.2021.111401

关键词

RP-3 kerosene; Surrogate fuel; Ignition delay time; Detailed kinetic mechanism; Heated rapid compression machine

资金

  1. Key Project of National Natural Science Foundation of China [91641202]
  2. Program of Shanghai Subject Chief Scientist [19XD1401800]
  3. Research startup funds of Sichuan University [1082204112457]

向作者/读者索取更多资源

This study proposed a kinetic model for RP-3 aviation fuel, formulated a surrogate containing four key components using genetic algorithm and local search method, and successfully simulated the properties and combustion behavior of RP-3 fuel.
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. (C) 2021 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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