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柴油-甲醇混合燃料多环芳香烃形成的影响因素研究
引用本文:钱怡凯,王忠,李瑞娜,刘帅,李立琳.柴油-甲醇混合燃料多环芳香烃形成的影响因素研究[J].车用发动机,2022(1):31-39.
作者姓名:钱怡凯  王忠  李瑞娜  刘帅  李立琳
作者单位:江苏大学汽车与交通工程学院,江苏镇江212013,河南工程学院机械工程学院,河南郑州 451191
基金项目:国家自然科学基金(51776089);;江苏省教育厅自然科学研究(18KJB470006);;汽车测控与安全四川省重点实验室(QCCK2019-004);;河南省自然科学基金项目(182300410245);
摘    要:以柴油-甲醇燃料为研究对象,探究柴油-甲醇混合燃料燃烧对多环芳香烃(PAHs)生成的影响规律.将AVL-Fire和Chemkin耦合,构建正庚烷-甲苯-PAHs化学反应动力学机理并验证,采用Chemkin中的均质零维反应模型进行仿真模拟,研究了柴油-甲醇混合燃料不同掺混比、初始温度、初始压力、当量比对多环芳香烃苯、萘、...

关 键 词:甲苯  正庚烷  甲醇  多环芳香烃  化学反应动力学

Factors Influencing Formation of Polycyclic Aromatic Hydrocarbons for Diesel-Methanol Blended Fuel
QIAN Yikai,WANG Zhong,LI Ruina,LIU Shuai,LI Lilin.Factors Influencing Formation of Polycyclic Aromatic Hydrocarbons for Diesel-Methanol Blended Fuel[J].Vehicle Engine,2022(1):31-39.
Authors:QIAN Yikai  WANG Zhong  LI Ruina  LIU Shuai  LI Lilin
Institution:(School of Automotive and Transportation Engineering,Jiangsu University,Zhenjiang 212013,China;School of Mechanical Engineering,Henan Institute of Engineering,Zhengzhou 451191,China)
Abstract:Taking the diesel-methanol blended fuel as the research object,the influence of diesel-methanol blended fuel combustion on the formation of polycyclic aromatic hydrocarbons(PAHs)was studied.The kinetic mechanism of n-heptane/toluene-PAHs chemical reaction was constructed and verified by coupling AVL-Fire and Chemkin,the simulation was conducted by using the homogeneous zero-dimensional reaction model of Chemkin,and the influences of mixing ratio,initial temperature,initial pressure and equivalent ratio on PAHs such as benzene,naphthalene,phenanthrene and pyrene(A1-A4)were analyzed.The results show that the peak drop of A1-A4mole fraction are 5.4%,14.6%,21.5%,and 28.1%respectively and the valley increase of total yield are 0.86%,18.91%,20.84%,and 23.54%respectively when the methanol blending ratio increases from 0 to 20%.Accordingly,methanol has the more obvious inhibitory effect on PAHs with the more number of benzene rings.According to the reaction path,methanol decomposes into H2,OH,H and so on during the combustion,which enter the reaction path that consumes PAHs,especially PAHs with more benzene rings.As the initial temperature increases from 1000 K to 1200 K,the sharp rise time of in-cylinder temperature advances,the peak values of A1-A4mole fraction increase by 0.67×10-5,2.43×10-10,5.23×10-14,and 0.93×10-14respectively,hence the increase of initial temperature is beneficial to accelerate the generation of PAHs.The initial pressure increases from 0.1 MPa to 10 MPa,then all the peak arrival times of A1-A4advance.The advancement is about 27 ms,which is equivalent to 93%.The free radicals of methanol molecular decomposition have a violent reaction with PAHs precursor,which is beneficial to promote the generation of PAHs.Besides,the peak values of A1-A4mole fraction increase by 1486%,1194900%,79249900%,and 29269900%respectively when the equivalence ratio increases from 0.5 to 1.5.The increase of equivalence ratio causes local hypoxia so as to promote the formation of PAHs.
Keywords:toluene  n-heptane  methanol  polycyclic aromatic hydrocarbon  chemical reaction kinetics
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