posted on 2016-01-19, 00:00authored byYajie Qian, Xin Guo, Yalei Zhang, Yue Peng, Peizhe Sun, Ching-Hua Huang, Junfeng Niu, Xuefei Zhou, John C. Crittenden
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.