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

Yujie Tao, Rui Xu, Kun Wang, Jiankun Shao, Sarah E. Johnson, Ashkan Movaghar, Xu Han, Ji Woong Park, Tianfeng Lu, Kenneth Brezinsky, Fokion N. Egolfopoulos, David F. Davidson, Ronald K. Hanson, Craig T. Bowman, Hai Wang*

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

74 引用 (Scopus)

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.

源语言英语
页(从-至)466-476
页数11
期刊Combustion and Flame
DOI
出版状态已出版 - 12月 2018
已对外发布

指纹

探究 'A Physics-based approach to modeling real-fuel combustion chemistry – III. Reaction kinetic model of JP10' 的科研主题。它们共同构成独一无二的指纹。

引用此