贫预混甲烷-空气增压双燃料发动机NO2生成动力学研究

Ehsan Arabian, T. Sattelmayer
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引用次数: 0

摘要

一种由柴油先导火焰点燃的稀薄预混甲烷-空气混合气的双燃料发动机概念,在减少氮氧化物和烟尘排放方面非常有希望。然而,这种燃烧方法的一个缺点是在某些操作点观察到高的二氧化氮(NO2)排放量。二氧化氮是一种有毒气体,可以通过它的黄色来识别。本文利用Cantera间歇式反应器模型研究了导致NO2生成增加的条件。在第一步中,我们发现NO2的高排放水平可以追溯到来自热燃烧区的少量淬火CH4与NO混合,然后在O2存在的情况下进行后氧化,这要求温度在一定范围内。第二步,对试验发动机排气管中NO2的形成进行了建模,并与实验结果进行了对比。为此,采用了搅拌均匀的反应器模型来计算均匀组分在一定停留时间内的稳态。采用了考虑NO/NO2对甲烷低温氧化影响的反应机理。在不同温度和不同浓度的未燃甲烷条件下,低温和低压条件下管道内NO转化为NO2的数值结果与实验结果吻合较好。可以很好地预测CH4的部分氧化。通过CH3 + NO2 + ch30 + NO和CH3O2 + NO + ch30 + NO2两个反应步骤,可以看出低温条件下NO/NO2对甲烷氧化的促进作用。此外,HO2 + NO + NO2 + OH反应是NO氧化的重要步骤。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of NO2 Formation Kinetics in Dual-Fuel Engines With Lean Premixed Methane-Air Charge
A dual fuel engine concept with lean premixed methane-air charge ignited by a diesel pilot flame is highly promising for reducing NOx and soot emissions. One drawback of this combustion method, however, is the high nitric dioxide (NO2) emissions observed at certain operating points. NO2 is a toxic gas, which is identifiable by its yellow color. In this paper the conditions leading to increased NO2 formation have been investigated using a batch reactor model in Cantera. In a first step, it has been found that the high emission levels of NO2 can be traced back to the mixing of small amounts of quenched CH4 with NO from the hot combustion zones followed by post-oxidation in the presence of O2, requiring that the temperatures are within a certain range. In the second step, NO2 formation in the exhaust duct of a test engine has been modeled and compared to the experimental results. For that purpose a well-stirred reactor model has been used that calculates the steady-state of a uniform composition for a certain residence time. An appropriate reaction mechanism that considers the effect of NO/NO2 on methane oxidation at low temperature levels has been used. The numerical results of NO to NO2 conversion in the duct at low temperature and pressure levels show good agreement with the experimental results for various temperatures and concentrations of unburned methane. The partial oxidation of CH4 can be predicted well. It can be shown that methane oxidation in the presence of NO/NO2 at low temperature levels is enhanced via the reaction steps CH3 + NO2 ⇌ CH3O + NO and CH3O2 + NO ⇌ CH3O + NO2. In addition the elementary reaction HO2 + NO ⇌ NO2 + OH is the important NO oxidizing step.
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