Instituto de Biologia Experimental e Tecnológica, Apartado 12, 2781-901 Oeiras, Portugal.
Water Res. 2010 Mar;44(6):1809-18. doi: 10.1016/j.watres.2009.12.001. Epub 2010 Jan 4.
This study reports the efficiency of low pressure UV photolysis for the degradation of pesticides identified as priority pollutants by the European Water Framework Directive 2000/60/EC. Direct low pressure UV photolysis and advanced oxidation processes (using hydrogen peroxide and titanium dioxide) experiments were conducted in laboratory grade water, surface water, and groundwater. LP direct photolysis using a high UV fluence (1500 mJ/cm(2)) was found to be extremely efficient to accomplish the degradation of all pesticides except isoproturon, whereas photolysis using hydrogen peroxide and titanium dioxide did not significantly enhance their removal. In all matrices tested the experimental photolysis of the pesticides followed the same trend: isoproturon degradation was negligible, alachlor, pentachlorophenol, and atrazine showed similar degradation rate constants, whereas diuron and chlorfenvinphos were highly removed. The degradation trend observed for the selected compounds followed the decadic molar absorption coefficients order with exception of isoproturon probably due to its extremely low quantum yield. Similar direct photolysis rate constants were obtained for each pesticide in the different matrices tested, showing that the water components did not significantly impact degradation. Extremely similar photolysis rate constants were also obtained in surface water for individual compounds when compared to mixtures. The model fluence and time-based rate constants reported were very similar to the direct photolysis experimental results obtained, while overestimating the advanced oxidation results. This model was used to predict how degradation of isoproturon, the most resilient compound, could be improved.
本研究报告了低压紫外光解在降解欧洲水框架指令 2000/60/EC 确定的优先污染物农药方面的效率。在实验室级水、地表水和地下水进行了直接低压紫外光解和高级氧化工艺(使用过氧化氢和二氧化钛)实验。在 1500 mJ/cm(2) 的高紫外光辐照下进行的 LP 直接光解被发现对于除异丙隆以外的所有农药的降解都非常有效,而使用过氧化氢和二氧化钛的光解并没有显著增强它们的去除效果。在所有测试的基质中,农药的实验光解遵循相同的趋势:异丙隆的降解可忽略不计,莠去津、五氯苯酚和莠去津表现出相似的降解速率常数,而敌草隆和氯芬磷则被高度去除。所选化合物的降解趋势与十进制摩尔吸收系数顺序一致,异丙隆除外,可能是由于其量子产率极低。在不同测试的基质中,每种农药的直接光解速率常数都非常相似,表明水成分对降解没有显著影响。当与混合物相比时,在地表水个别化合物中也获得了非常相似的光解速率常数。报告的模型辐照度和基于时间的速率常数与直接光解实验结果非常相似,而高估了高级氧化的结果。该模型用于预测如何改善最具弹性的化合物异丙隆的降解。