Development of a skeletal mechanism for tri-component diesel surrogate fuel: N-hexadecane/iso-cetane/1-methylnaphthalene
Development of a skeletal mechanism for tri-component diesel surrogate fuel: N-hexadecane/iso-cetane/1-methylnaphthalene
复制标题
开发三组分柴油替代燃料的骨架机制:正十六烷/异十六烷/1-甲基萘
DOI:
10.1016/j.fuel.2019.116217
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发表时间:
2020-01-01
期刊:
影响因子:
7.4
通讯作者:
Wang, Peng
中科院分区:
文献类型:
--
作者:
Bai, Yuanqi;Wang, Ying;Wang, Peng
A tri-component skeletal mechanism consisting of n-hexadecane, iso-cetane and 1-methylnaphthalene was developed. These surrogate components were selected because they can accurately reflect not only the physical and chemical properties of practical diesel fuel but also the combustion and emission characteristics of diesel engines. In addition, the carbon number of fuel surrogate is much closer to that of the real diesel fuel, what's more, n-hexadecane and iso-cetane are important reference compounds for the cetane number (CN) rating. A skeletal mechanism for this tri-component diesel surrogate fuel was formulated based on decoupling methodology, which contained: a detailed H-2/CO/C-1 mechanism, a reduced mechanism of C-2-C-3, and the sub-mechanisms of n-hexadecane, iso-cetane and 1-methylnaphthalene, including 234 reactions and 83 species. After that, the skeletal mechanism was widely verified against various fundamental combustion experiments for each pure component and their mixtures. Furthermore, the experimental results of real diesel fuel in both fundamental burners and homogeneous charge compression ignition (HCCI) engine were also used to validate the skeletal mechanism. Results showed that the calculated results agreed well with the experimental data including ignition delay times (IDTs), primary species concentrations, laminar flame speed and in-cylinder pressure of HCCI engine. Overall, the developed compact skeletal mechanism is suitable for the combustion simulation of diesel and each component.