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首页> 外文期刊>Applied Energy >Effect of reformer gas blending on homogeneous charge compression ignition combustion of primary reference fuels using multi zone model and semi detailed chemical-kinetic mechanism
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Effect of reformer gas blending on homogeneous charge compression ignition combustion of primary reference fuels using multi zone model and semi detailed chemical-kinetic mechanism

机译:使用多区域模型和半详细化学动力学机理的重整气混合对一次参考燃料均质充量压缩点火燃烧的影响

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This study mainly aims to investigate the effect of reformer gas (RG) addition on the performance of homogeneous charge compression ignition (HCCI) engines using a multi zone model. The developed model is validated using a wide range of experimental data of a cooperative fuel research engine. Blended fuels of isooctane and n-heptane, known as primary reference fuels, with different octane numbers are used as the main engine fuel. A semi detailed chemical-kinetic mechanism containing 101 species and 594 reactions is used to simulate the combustion of blended fuels. The study is performed with different percentages of RG (0-30%). The results show that RG reduces the rate of some H abstraction reactions, which extends the fuel decomposition time and decreases the peak of the low temperature heat release rate. The peak values of OH, H2O2, and HO2 radicals decreased by RG addition. RG addition retards the start of combustion, reduces in-cylinder peak pressure and temperature, and affects combustion duration and exhaust emissions. When RG concentration is increased, the levels of exhaust carbon monoxide and unburned hydrocarbons increase and that of nitrogen oxides decrease. The results show that the chemical effects of RG on the HCCI combustion of primary reference fuels are stronger than dilution and thermodynamic effects. The chemical effects of RG increase when the concentration of isooctane decreases in blended fuels. (C) 2016 Elsevier Ltd. All rights reserved.
机译:这项研究的主要目的是使用多区域模型研究重整气(RG)对均质充量压缩点火(HCCI)发动机性能的影响。使用合作式燃料研究引擎的大量实验数据验证了开发的模型。具有不同辛烷值的异辛烷和正庚烷的混合燃料(称为主要参考燃料)被用作主要发动机燃料。半详细的化学动力学机制包含101种和594个反应,用于模拟混合燃料的燃烧。该研究以不同百分比的RG(0-30%)进行。结果表明,RG降低了某些H提取反应的速率,从而延长了燃料分解时间,降低了低温放热速率的峰值。 RG的加入会降低OH,H2O2和HO2自由基的峰值。 RG的添加会延迟燃烧的开始,降低缸内峰值压力和温度,并影响燃烧持续时间和废气排放。当RG浓度增加时,废气中一氧化碳和未燃烧的碳氢化合物的含量增加,而氮氧化物的含量降低。结果表明,RG对主要参考燃料的HCCI燃烧的化学作用强于稀释和热力学作用。当混合燃料中异辛烷的浓度降低时,RG的化学作用会增强。 (C)2016 Elsevier Ltd.保留所有权利。

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