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Experimental and modeling study of the effects of multicomponent gas additives on selective non-catalytic reduction process

机译:多组分气体添加剂对选择性非催化还原过程影响的实验与模型研究

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摘要

The influence of multicomponent additives on NO reduction by selective non-catalytic reduction process has been investigated experimentally in an electricity-heated tube reactor. The multicomponent additives are composed of two species of CO, CH_4 and H_2, and the molar ratio of their two components varies from 1/3 to 3/1. The results show that all the investigated additives could decrease the optimal temperature for NO reduction effectively, but the contributions of their components are different. The performance of multicomponent additive composed of CO and CH_4 depends mainly on CH_4 component. The function of CO component is shifting the temperature window for NO reduction to lower temperature slightly and narrowing the temperature window a little. The temperature window with multicomponent additive composed of H_2 and CH_4 is distinct from that with its each component, so both H_2 and CH_4 component make important contributions. While the fraction of CO is no more than that of H_2 in multicomponent additives composed of them, the performance of multicomponent additives is dominated by H_2 component; while the fraction of CO becomes larger, the influence of CO component becomes notable. Qualitatively the modeling results using a detailed chemical kinetic mechanism exhibit the same characteristics of the temperature window shift as observed experimentally. By reaction mechanism analysis, the distinct influences of CO, CH_4 or H_2 component on the property of multicomponent additive are mainly caused by the different production rates of OH radical in their own oxidation process.
机译:在电热管式反应器中,已经研究了多组分添加剂对通过选择性非催化还原过程还原NO的影响。多组分添加剂由两种CO,CH_4和H_2组成,两种组分的摩尔比在1/3至3/1之间变化。结果表明,所研究的所有添加剂均可以有效降低降低NO的最佳温度,但其成分的贡献却有所不同。由CO和CH_4组成的多组分添加剂的性能主要取决于CH_4组分。 CO组分的功能是将用于还原NO的温度窗口稍微移至较低温度,并稍微缩小温度窗口。由H_2和CH_4组成的多组分添加剂的温度窗口与其各组分的温度窗口不同,因此H_2和CH_4组分均起重要作用。在由它们组成的多组分添加剂中,CO的分数不超过H_2的分数,而多组分添加剂的性能则由H_2组分支配。当CO的比例变大时,CO成分的影响变得显着。定性地,使用详细的化学动力学机制的建模结果显示出与实验观察到的相同的温度窗口偏移特征。通过反应机理分析,CO,CH_4或H_2组分对多组分添加剂性能的不同影响主要是由于其自身氧化过程中OH自由基的生成速率不同所致。

著录项

  • 来源
    《Chemosphere》 |2009年第9期|1199-1205|共7页
  • 作者单位

    School of Energy Science and Engineering. Harbin Institute of Technology, Harbin 150001, PR China;

    School of Energy Science and Engineering. Harbin Institute of Technology, Harbin 150001, PR China;

    School of Energy Science and Engineering. Harbin Institute of Technology, Harbin 150001, PR China;

    School of Energy Science and Engineering. Harbin Institute of Technology, Harbin 150001, PR China;

    School of Energy Science and Engineering. Harbin Institute of Technology, Harbin 150001, PR China;

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

    NO_x reduction; SNCR; multicomponent gas additives; kinetic model;

    机译:减少NO_x;SNCR;多组分气体添加剂;动力学模型;

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