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A numerical investigation on NO_2 formation reaction pathway in a natural gas-diesel dual fuel engine

机译:天然气-柴油双燃料发动机NO_2生成反应路径的数值研究

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This paper numerically investigated the NO2 formation pathway in a natural gas (NG)-diesel dual fuel engine using a computational fluid dynamics (CFD) model CONVERGE. The fuel chemistry coupled was a reduced primary reference fuel (PRF) mechanism consisting of 45 species and 142 reactions including the NOx mechanism from GRI chemistry. The NO2 formation pathway was investigated by examining the rate of production (ROP) of key species dominating NO2 formation in each cell. The ROP of the key species was further processed to derive the representative creation reactions (RCR) of NO2 (RCRNO2). The simulation revealed that the NO2 produced during main combustion stage was formed in the hot combustion products of n-heptane spray through reaction pathway C7H15 - CH2O - HCO - H - O - NO2 and the interface between the hot combustion products and NG-air mixture dominated by the HO2 produced through reaction pathway CH4 - CH3 - CH2O - HCO - HO2. The NO2 formed in hot combustion products during main combustion stage was later on destructed to NO and was not able to survive through the expansion process. In comparison, the NO2 formed during the post combustion expansion process was dominated by HO2 radical formed in the interface between the NO-containing combustion products and unburned NG-air mixture. It was concluded that the increased conversion from NO to NO2 in a NG-diesel dual fuel engine was due to the increased HO2 produced through the reaction path: CH4 - CH3 - CH2O - HCO - HO2 in the post combustion stage. The availability of methane necessary for the production of HO2 after the completion of the main combustion process was the main factor contributing to the significantly increased NO2 emissions from NG-diesel dual fuel engines. The research aiming at reducing NO2 emissions from dual fuel engines should focus on the approaches capable of significantly improving the combustion efficiency of NG. (C) 2017 Crown copyright and The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:本文使用计算流体动力学(CFD)模型CONVERGE数值研究了天然气(NG)-柴油双燃料发动机中NO2的形成途径。耦合的燃料化学是减少的主要参考燃料(PRF)机理,包括45种物质和142个反应,包括来自GRI化学的NOx机理。通过检查主导每个细胞中NO2形成的关键物种的生产速率(ROP),研究了NO2形成途径。进一步对关键物种的ROP进行处理,以得出NO2(RCRNO2)的代表性生成反应(RCR)。模拟表明,正庚烷喷雾的热燃烧产物通过反应途径C7H15-> CH2O-> HCO-> H-> O-> NO2与热燃烧产物之间的界面形成主燃烧阶段产生的NO2。 NG-空气混合物以通过反应路径CH4-> CH3-> CH2O-> HCO-> HO2产生的HO2为主。在主燃烧阶段在热燃烧产物中形成的NO2后来被分解为NO,并且无法通过膨胀过程存活。相比之下,在后燃烧膨胀过程中形成的NO2主要由在含NO的燃烧产物与未燃烧的NG-空气混合物之间的界面中形成的HO2自由基所控制。结论是,NG柴油双燃料发动机从NO转化为NO2的增加归因于在后燃烧阶段中通过反应路径CH4-> CH3-> CH2O-> HCO-> HO2产生的HO2增加。在主要燃烧过程完成后,生产HO2所需的甲烷可利用性是导致NG柴油双燃料发动机NO2排放量显着增加的主要因素。旨在减少双燃料发动机NO2排放的研究应侧重于能够显着提高NG燃烧效率的方法。 (C)2017 Crown版权和燃烧研究所。由Elsevier Inc.出版。保留所有权利。

著录项

  • 来源
    《Combustion and Flame》 |2018年第4期|337-348|共12页
  • 作者

    Li Yu; Li Hailin; Guo Hongsheng;

  • 作者单位

    West Virginia Univ, Dept Mech & Aerosp Engn, Morgantown, WV 26506 USA;

    West Virginia Univ, Dept Mech & Aerosp Engn, Morgantown, WV 26506 USA;

    Natl Res Council Canada, Energy Min & Environm, Ottawa, ON K1A 0R6, Canada;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    NO2 formation pathway; NG-diesel dual fuel engine; CFD; Chemical kinetics process;

    机译:NO2生成途径;NG-柴油双燃料发动机;CFD;化学动力学过程;

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