动能
烟气
化学
臭氧
氧化剂
反应机理
Mercury(编程语言)
量子化学
动力学
激进的
无机化学
物理化学
分析化学(期刊)
环境化学
催化作用
有机化学
物理
程序设计语言
量子力学
计算机科学
作者
Zhengcheng Wen,Zhihua Wang,Yuan Li,Kefa Cen
标识
DOI:10.1080/01919512.2017.1330134
摘要
The mechanism and kinetics of the elemental Hg oxidation in flue gas by ozone injection are investigated in detail by using quantum chemistry, kinetic simulation and experimental research. The reaction processes, activation energies and kinetic parameters are calculated and analyzed by quantum chemistry. From the comparison of activation energies, the Hg0 oxidation ability of oxidizing radicals is that: NO3>O3>NO2. The calculated results are in good agreement with literature experimental results. The calculated kinetic parameters are employed for kinetic simulation. The results of kinetic simulation are in good agreement with the experimental results. Results show that, the Hg0 oxidization increases linearly when the mole ratio of O3/NO becomes larger or the reaction temperature becomes higher. The reaction Hg+NO3 = NO2+HgO is the key elemental reaction and the concentration of NO3 is the most important factor for affecting Hg0 oxidation.
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