A Physics-based approach to modeling real-fuel combustion chemistry - III. Reaction kinetic model of JP10

被引：56

作者：

Tao, Yujie ^{[1
]}

Xu, Rui ^{[1
]}

Wang, Kun ^{[1
]}

Shao, Jiankun ^{[1
]}

Johnson, Sarah E. ^{[1
]}

Movaghar, Ashkan ^{[2
]}

Han, Xu ^{[3
]}

Park, Ji-Woong ^{[4
]}

Lu, Tianfeng ^{[4
]}

Brezinsky, Kenneth ^{[3
]}

Egolfopoulos, Fokion N. ^{[2
]}

Davidson, David F. ^{[1
]}

Hanson, Ronald K. ^{[1
]}

Bowman, Craig T. ^{[1
]}

Wang, Hai ^{[1
]}

机构：

[1] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA

[2] Univ Southern Calif, Dept Aerosp & Mech Engn, Los Angeles, CA 90089 USA

[3] Univ Illinois, Dept Mech & Ind Engn, Chicago, IL 60607 USA

[4] Univ Connecticut, Dept Mech Engn, Storrs, CT 06269 USA

来源：

COMBUSTION AND FLAME | 2018年 / 198卷

关键词：

Kinetics; JP10; Reaction model; HyChem; SHOCK-TUBE MEASUREMENTS; JP-10; MECHANISMS; PYROLYSIS; OXIDATION; OPTIMIZATION; PROPAGATION; EXTINCTION; METHANE; JET;

D O I：

10.1016/j.combustflame.2018.08.022

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

The Hybrid Chemistry (HyChem) approach has been proposed previously for combustion chemistry modeling of real, liquid fuels of a distillate origin. In this work, the applicability of the HyChem approach is tested for single-component fuels using JP10 as the model fuel. The method remains the same: an experimentally constrained, lumped single-fuel model describing the kinetics of fuel pyrolysis is combined with a detailed foundational fuel chemistry model. Due to the multi-ring molecular structure of JP10, the pyrolysis products were found to be somewhat different from those of conventional jet fuels. The lumped reactions were therefore modified to accommodate the fuel-specific pyrolysis products. The resulting model shows generally good agreement with experimental data, which suggests that the HyChem approach is also applicable for developing combustion reaction kinetic models for single-component fuels. (C) 2018 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

引用

页码：466 / 476

页数：11

共 11 条

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Zhao, Runhua
Han, Xu
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[2] A physics-based approach to modeling real-fuel combustion chemistry - VI. Predictive kinetic models of gasoline fuels
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Hanson, Ronald K.
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[5] A physics-based approach to modeling real-fuel combustion chemistry - I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations
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[9] A physics based approach to modeling real-fuel combustion chemistry - IV. HyChem modeling of combustion kinetics of a bio-derived jet fuel and its blends with a conventional Jet A
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[10] A functional-group-based approach to modeling real-fuel combustion chemistry - I: Prediction of stoichiometric parameters for lumped pyrolysis reactions
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