化学
全氟辛酸
氯酸盐
过硫酸盐
降级(电信)
过程(计算)
环境化学
无机化学
催化作用
化学工程
有机化学
计算机科学
电信
操作系统
工程类
作者
Yajie Qian,Xin Guo,Yalei Zhang,Yue Peng,Peizhe Sun,Ching‐Hua Huang,Junfeng Niu,Xuefei Zhou,John C. Crittenden
标识
DOI:10.1021/acs.est.5b03715
摘要
In this study, we investigated the destruction and by-product formation of perfluorooctanoic acid (PFOA) using ultraviolet light and persulfate (UV–PS). Additionally, we developed a first-principles kinetic model to simulate both PFOA destruction and by-product and chlorate (ClO3–) formation in ultrapure water (UW), surface water (SW), and wastewater (WW). PFOA degradation was significantly suppressed in the presence of chloride and carbonate species and did not occur until all the chloride was converted to ClO3– in UW and for low DOC concentrations in SW. The model was able to simulate the PS decay, pH changes, radical concentrations, and ClO3– formation for UW and SW. However, our model was unable to simulate PFOA degradation well in WW, possibly from PS activation by NOM, which in turn produced sulfate radicals.
科研通智能强力驱动
Strongly Powered by AbleSci AI