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    颜应文

    • 教授 博士生导师
    • 招生学科专业:
      动力工程及工程热物理 -- 【招收硕士研究生】 -- 能源与动力学院
      航空宇航科学与技术 -- 【招收博士、硕士研究生】 -- 能源与动力学院
      能源动力 -- 【招收博士、硕士研究生】 -- 能源与动力学院
    • 毕业院校:南京航空航天大学
    • 学历:南京航空航天大学
    • 学位:工学博士学位
    • 所在单位:能源与动力学院
    • 办公地点:10-433
    • 联系方式:13770507240
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    A Simplified Chemical Reaction Mechanism for Surrogate Fuel of Aviation Kerosene

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    所属单位:能源与动力学院

    发表刊物:CHEMICAL RESEARCH IN CHINESE UNIVERSITIES

    关键字:Sensitivity analysis Simplified mechanism n-Decane Bunsen burner Gas component

    摘要:n-Decane was chosen as a one-component surrogate fuel to investigate the combustion performance of Rocket Propellant-3(RP-3) aviation kerosene. Sensitivity analysis and the reaction-path analysis method were used to simplify the detailed reaction mechanism of n-decane, and a simplified mechanism including 36 species and 62 elementary reaction steps was obtained. Moreover, 38-step elementary reaction investigated in the reference was simulated in the paper. Numerical simulation method was conducted for both the 62-step and the 38-step reaction mechanisms using pre-evaporation combustion models. Simultaneously Bunsen burner for the combustion of premixed, pre-evaporated RP-3 aviation kerosene was designed to verify the simplified mechanism, and the temperature and gas component concentrations in the axial and radial directions at different heights were measured. The experimental results revealed that the reaction temperature and the CO2 concentration increased first and then decreased across the axial positions, but on the contrary for the O-2 concentration. The temperature and the O-2 concentration distributions of experimental results are in good agreement with that of numerical simulation results for the 62-step simplified reactions, and the CO2 concentration distribution is in general agreement with the numerical data. But the 38-step simplified reactions can only predict the change trend for the important parameters which are mentioned above. Through the contrastive analysis for these two kinds of simplified reactions, the 62-step reactions can more accurately simulate the combustion characteristics of RP-3 kerosene. And n-decane can be used as a one-component surrogate fuel for RP-3 aviation kerosene.

    ISSN号:1005-9040

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    发表时间:2017-04-01

    合写作者:刘云鹏,戴超,李井华

    通讯作者:颜应文