Kashif Naeem, Ouyang Feng
Department of Urban and Civil Engineering, Harbin Institute of Technology, Shenzhen Graduate School, Shenzhen 518055, China.
J Environ Sci (China). 2009;21(4):527-33. doi: 10.1016/s1001-0742(08)62303-7.
Photocatalytic degradation of phenol selected as model compound of organic pollutant had been investigated in aqueous titanium dioxide (TiO2) dispersion under UV irradiation. The effects of various parameters such as pH, catalyst concentration, phenol concentration, anions, metal ions, electron acceptors, and surfactants on the photocatalytic degradation of phenol were investigated. The degradation kinetics was determined by the change in phenol concentration employing UV-Vis spectrometry as a function of irradiation time. The degradation kinetics of phenol follows pseudo first-order kinetics. The results showed a significant dependence of the photocatalytic degradation of phenol on the functional parameters. The probable promising roles of the additives on the degradation process were discussed.
在紫外光照射下,以苯酚作为有机污染物的模型化合物,对其在二氧化钛(TiO₂)水悬浮液中的光催化降解进行了研究。考察了诸如pH值、催化剂浓度、苯酚浓度、阴离子、金属离子、电子受体和表面活性剂等各种参数对苯酚光催化降解的影响。通过采用紫外可见光谱法测定苯酚浓度随照射时间的变化来确定降解动力学。苯酚的降解动力学符合准一级动力学。结果表明,苯酚的光催化降解对功能参数有显著依赖性。讨论了添加剂在降解过程中可能的积极作用。