Water impact on the auto-ignition of kerosene/air mixtures under combustor relevant conditions

•New ignition data of RP-3/air mixtures with various H2O concentrations were provided.•A four-component surrogate of RP-3 and corresponding kinetic model were proposed.•H2O concentration-dependence of RP-3 reactivity was explored.•The effects of thermodynamics and kinetics of H2O were well distingui...

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Published inFuel (Guildford) Vol. 267; p. 117184
Main Authors Sun, Wuchuan, Huang, Wenlin, Qin, Xiaokang, Deng, Yuanhao, Kang, Yudong, Peng, Weikang, Zhang, Yingjia, Huang, Zuohua
Format Journal Article
LanguageEnglish
Published Kidlington Elsevier Ltd 01.05.2020
Elsevier BV
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Summary:•New ignition data of RP-3/air mixtures with various H2O concentrations were provided.•A four-component surrogate of RP-3 and corresponding kinetic model were proposed.•H2O concentration-dependence of RP-3 reactivity was explored.•The effects of thermodynamics and kinetics of H2O were well distinguished. Impact of water (H2O) vitiation on auto-ignition characteristics of kerosene/air mixtures was investigated behind the reflected shock waves covering pressures of 0.45–7.5 atm and temperatures of 900–1450 K. Arrhenius-type expressions were fitted for both mixtures with and without H2O using multiple linear regression method. Temperature- and pressure-dependences of ignition delay times were experimentally observed to be in-line with conventional hydrocarbons for all the test mixtures, but stronger pressure-dependence exhibited when presence of H2O. A four-component surrogate model fuel (25.7% n-tetradecane/23.0% 2-methylundecane/42.1% n-butylcyclohexane/9.2% n-butylbenzene) was proposed based on similarity criterion of function group. A surrogate mechanism was subsequently assembled by incorporating the modified rate rule of certain reaction class. The proposed kinetic model reproduces well the experimental observations at the entire conditions. Thermal and kinetic effects of H2O on the RP-3 reactivity were distinguished by factitiously inducing a weak collision H2O* and an inert H2O**. Results reveal that the kinetic-based promotion of H2O outweighs the thermal-based inhibition on the RP-3 reactivity at high pressures due to higher collision efficiency, which facilitates the reaction H2O2 (+M) ⟺ OH + OH (+M). However, the RP-3 reactivity is inhibited only by thermodynamics without kinetics at low pressures.
ISSN:0016-2361
1873-7153
DOI:10.1016/j.fuel.2020.117184