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*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

79 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)466-476
Number of pages11
JournalCombustion and Flame
DOIs
Publication statusPublished - Dec 2018
Externally publishedYes

Keywords

  • HyChem
  • JP10
  • Kinetics
  • Reaction model

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