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Oxidation of formaldehyde and its interaction with nitric oxide in a flow reactor

机译:流动反应器中甲醛的氧化及其与一氧化氮的相互作用

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摘要

The oxidation of formaldehyde in a flow reactor has been studied experimentally under diluted conditions at 800 to 1400 K and with the stoichiometry between fuel-rich and very lean. Of particular interest was the interaction of formaldehyde with nitrogen oxides. The results show that the oxidation of CH_2O is initiated above 900 K, with the oxidation rate decreasing slightly with increasing [O_2]. Addition of NO under fuel-rich conditions inhibits oxidation, while under lean conditions a mutually promoted oxidation of CH_2O and NO is observed at 750―1100 K. Based partly on recent accurate measurements of key reactions of CH_2O and HCO, a detailed reaction mechanism for the oxidation of formaldehyde under post-flame conditions is proposed. It provides a good description of the experimental measurements as well as data from the literature.
机译:在流动反应器中甲醛的氧化已在稀释条件下在800至1400 K的条件下进行了实验研究,其化学计量在富燃料和稀燃料之间。特别令人感兴趣的是甲醛与氮氧化物的相互作用。结果表明,在900 K以上开始CH_2O的氧化反应,氧化速率随[O_2]的增加而降低。在燃料丰富的条件下添加NO可以抑制氧化,而在稀薄条件下在750〜1100 K时可以观察到CH_2O和NO的相互促进的氧化作用。提出了后燃烧条件下甲醛的氧化方法。它为实验测量以及文献数据提供了很好的描述。

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