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The Reaction Kinetics of Dimethyl Ether. II: Low-Temperature Oxidation in Flow Reactors

机译:二甲醚的反应动力学。 II:流动反应器中的低温氧化

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Dimethyl ether oxidation has been studied in a variable-pressure flow reactor over an initial reactor temperature range of 550-850 K, in the pressure range 12-18 atm, at equivalence ratios of 0.7 <=#PHI#<=4.2, with nitrogen diluent of approximately 98.5%. On-line extraction sampling in conjunction with FTIR, NDIR (for CO and O_2), and electrochemicla (for O_2) analyses were performed to quantify species at specific locations along the axis of the turbulent flow reactor. Product species concentrations were correlated against residence time (at constant inlet temperature) and against temperature (at fixed mean residence time) in the reactor. Formic acid was observed as a major intermediate of dimethyl ether oxidation at low temperatures. The experimental species-evolution profiles were compared to the predictions of a previously published detailed kineic mechanism [1]. This mechanism did not predict the formation of formic acid. In the cureent study we heve included chemistry leading to formic acid formation (and oxidation). This new chemistry is discussed and is able to reproduce the experimental observations with good accuracy. In addition, this model is able to reproduce low-temperature kinetic data obtained in a jet-stirred reactor [2] and the shock-tube results of Pfahl et al. [3]
机译:在可变流量反应器中,在氮气的当量比为0.7 <=#PHI#<= 4.2的初始反应器温度范围550-850 K,压力范围12-18 atm下研究了二甲醚氧化稀释剂约为98.5%。结合FTIR,NDIR(用于CO和O_2)和电化学(用于O_2)分析,进行了在线提取采样,以量化沿湍流反应器轴的特定位置处的物质。产物种类的浓度与反应器中的停留时间(在恒定的入口温度下)和温度(在固定的平均停留时间上)相关。观察到甲酸是低温下二甲醚氧化的主要中间体。将实验物种进化曲线与先前公布的详细运动机理的预测进行了比较[1]。该机制不能预测甲酸的形成。在固化剂研究中,我们已经包括了导致甲酸形成(和氧化)的化学反应。讨论了这种新化学方法,它能够以较高的准确性重现实验观察结果。另外,该模型能够再现在喷射搅拌反应器中获得的低温动力学数据[2]和Pfahl等人的冲击管结果。 [3]

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