化工学报 ›› 2009, Vol. 60 ›› Issue (6): 1466-1470.

• 催化、动力学与反应器 • 上一篇    下一篇

非平衡等离子体降解气态污染物反应动力学模

李战国;胡真;刘志农;曹鹏   

  1. 防化研究院
  • 出版日期:2009-06-05 发布日期:2009-06-05

Non-equilibrium plasma decomposition reaction kinetics model of gaseous pollutant

LI Zhanguo;HU Zhen;LIU Zhinong;CAO Peng   

  • Online:2009-06-05 Published:2009-06-05

摘要: 建立了非平衡等离子体降解气态污染物反应动力学模型,并将文献报道的对各种有机污染物降解实验数据代入模型,得到了各污染物的反应速率常数。结果发现,在不同的放电方式、电极结构和操作条件下,对同一物质的降解反应速率常数比较接近,表明所建立的动力学模型具有一定的通用性,而与放电方式、反应器结构无关。对不同污染物的反应速率常数和化学键结构数据进行了分类整理,分析讨论了反应速率常数的大小与分子结构中最弱化学键离解能之间的关系,发现分子结构中最弱化学键的离解能较小的物质反应速率常数较大;而结构稳定,最弱化学键的离解能较大的物质反应速率常数较小。

关键词:

非平衡等离子体, 气态污染, 降解, 反应动力学模型, 速率常数

Abstract:

A non-equilibrium plasma decomposition reaction kinetics model of gaseous pollutant was developed.The reaction rate constants of various pollutants were obtained by substituting the decomposition experimental data reported from literature into the model equation.The result showed that under different conditions of discharge mode, electrode structure, and operation parameters, the decomposition reaction rate constants were almost unchanged for the same pollutant, which proved that the model had wide applicability and was independent of the discharge mode and reactor structure.The reaction rate constants of pollutants could be classified according to their molecular structure.Then the relationship between reaction rate constant and the dissociation energy of the easiest dissociating chemical bond (EDCB) in pollutant molecule was discussed.It was found that the reaction rate constants of pollutants with lower dissociation energy of EDCB were larger than those of pollutants with a steady structure and higher dissociation energy of EDCB.For example, sulfide, amine, alkene and substituted alkene had much larger reaction rate constants (about 10-2 m3·W-1·h-1) than aromatics, alkane and substituted alkane (10-4—10-3 m3·W-1·h-1).

Key words:

非平衡等离子体, 气态污染, 降解, 反应动力学模型, 速率常数