Suppr超能文献

可见光辐照下无催化剂活化高锰酸盐降解磺胺甲恶唑:实验与理论计算。

Catalyst-free activation of permanganate under visible light irradiation for sulfamethazine degradation: Experiments and theoretical calculation.

机构信息

College of Environmental Science and Engineering, Hunan University, Changsha, 410082, P.R. China; Key Laboratory of Environmental Biology and Pollution Control, Ministry of Education, Hunan University, Changsha 410082, P.R. China.

College of Environmental Science and Engineering, Hunan University, Changsha, 410082, P.R. China; Key Laboratory of Environmental Biology and Pollution Control, Ministry of Education, Hunan University, Changsha 410082, P.R. China.

出版信息

Water Res. 2021 Apr 15;194:116915. doi: 10.1016/j.watres.2021.116915. Epub 2021 Feb 9.

Abstract

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 (CO, SO, Cl and NO) 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 ·O 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.

摘要

在本研究中,采用可见光(VL)激活高锰酸盐(PM),无需额外的催化剂,其中选择磺胺甲噁唑(SMT)作为探针化合物。实验结果表明,VL/PM 体系可以通过准一级反应动力学有效地降解 SMT。还考察了影响 SMT 光降解的影响因素,包括 PM 用量、溶液 pH 值、腐殖酸(HA)和共存阴离子(CO、SO、Cl 和 NO)。焦磷酸盐(PP)由于与 Mn(III)的络合作用对 SMT 降解具有抑制作用。电子自旋共振(ESR)光谱和紫外可见分光光度计证明,VL 可以激活 PM 生成·O 和 Mn(III)活性物质。此外,基于活性位点预测、中间产物鉴定和密度泛函理论(DFT)计算,提出了两种主要的降解途径,涉及 SMT 分子重排和 S-N 键的断裂。此外,还计算了两种降解途径的能垒。本研究为水体中 SMT 的去除提供了一种新方法,并通过 DFT 计算加深了我们对 SMT 降解机制的理解,希望为 VL/PM 处理的未来发展提供参考。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验