催化作用
化学
电子顺磁共振
高锰酸盐
水溶液
降级(电信)
光化学
动力学
可见光谱
密度泛函理论
键裂
反应机理
核化学
物理化学
计算化学
材料科学
有机化学
核磁共振
光电子学
量子力学
物理
计算机科学
电信
作者
Chen Zhang,Suhong Tian,Fanzhi Qin,Yali Yu,Danlian Huang,Abing Duan,Chengyun Zhou,Yang Yang,Wenjun Wang,Yin Zhou,Hanzhuo Luo
出处
期刊:Water Research
[Elsevier BV]
日期:2021-02-09
卷期号:194: 116915-116915
被引量:188
标识
DOI:10.1016/j.watres.2021.116915
摘要
In this study, visible light (VL) was adopted for permanganate (PM) activation without additional catalyst, where sulfamethazine (SMT) was selected as the probe compound. Experiment results showed that the VL/PM system can effectively degrade SMT through pseudo-first-order reaction kinetics. Influencing factors including PM dosage, solution pH, humid acid (HA) and coexisting anions (CO32-, SO42-, Cl- and NO3-) which affect SMT photo-degradation were also examined. Pyrophosphate (PP) had an inhibitory effect on SMT degradation due to the complexation of PP with Mn (III). Electron spin resonance (ESR) spectrometry and UV-Vis spectrophotometer proved that VL can activate PM to generate ·O2- and Mn (III) reactive species. Furthermore, based on the active site prediction, intermediates identification and Density Functional Theory (DFT) calculation, two main degradation pathways involving SMT molecular rearrangement and cleavage of S-N bond were proposed. Moreover, the energy barriers of the two degradation pathways were also calculated. This study offers a novel approach for aqueous SMT removal and deepens our understanding of the degradation mechanism of SMT through DFT calculation, which hopes to shed light on the future development of VL/PM treatment.
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