Citation: ZHENG Dong, ZHONG Bei-Jing. Chemical Kinetic Model for Ignition of Three-Component Fuel Comprising iso-Octane/n-Heptane/Ethanol[J]. Acta Physico-Chimica Sinica doi: 10.3866/PKU.WHXB201207042 shu

Chemical Kinetic Model for Ignition of Three-Component Fuel Comprising iso-Octane/n-Heptane/Ethanol

1.
School of Aerospace, Tsinghua University, Beijing 100084, P. R. China

Received Date: 2 May 2012
Available Online: 4 July 2012
Fund Project: 国家自然科学基金(51036004)资助项目 (51036004)

A reduced chemical kinetic mechanism for the oxidation of three-component fuel comprising iso-octane/n-heptane/ethanol has been developed. The mechanism consists of 50 species and 193 elementary reactions and emphasizes the ignition process. Using path and sensitivity analyses, the path of primary reference fuel (PRF) oxidation and major elementary reactions at high and low temperatures are given. The validated results show that the present mechanism gives od agreement with experimental data for ignition delay time predictions. Because of the few species and reactions presenting in the chemical kinetic model, the mechanism is applicable to multidimensional computational fluid dynamic (CFD) simulation of the co-combustion of gasoline with ethanol.
- Surrogate fuel,
- Primary reference fuel,
- Ignition delay time,
- Mechanism,
- Ethanol
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沈阳化工大学材料科学与工程学院沈阳 110142