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具有配位不饱和金属位点的纳米多孔双金属 CuCo-MOF-74 用于过一硫酸盐活化以消除有机污染物:性能和机制。

Nano-porous bimetallic CuCo-MOF-74 with coordinatively unsaturated metal sites for peroxymonosulfate activation to eliminate organic pollutants: Performance and mechanism.

机构信息

Hangzhou Dianzi University, College Materials & Environmental Engineering, Hangzhou, 310018, PR China.

Hangzhou Dianzi University, College Materials & Environmental Engineering, Hangzhou, 310018, PR China.

出版信息

Chemosphere. 2021 Jun;273:129643. doi: 10.1016/j.chemosphere.2021.129643. Epub 2021 Jan 19.

Abstract

The importance of clean water resources for maintaining sustainable development of society is self-evident. In this study, bimetallic metal-organic framework (CuCo-MOF-74) was synthesized and characterized by XRD, FT-IR, SEM, TEM, BET, and XPS techniques. The structural analysis results revealed that CuCo-MOF-74 was nano-porous materials with coordinatively unsaturated metal sites. With the addition of PMS, CuCo-MOF-74 exhibited high activity for methylene blue (MB) removal (100% degradation) within 30 min under low 50 mg/L catalyst dosage. The effects of catalyst dosage, PMS dosage, MB concentration, initial pH, and common anions were evaluated. Quenching reactions and EPR studies revealed the coexistence of sulfate radical (SO), hydroxyl radical (·OH), and singlet oxygen (O), which was attributed to the potential in-situ recycling of cobalt and copper species (Co(III)→Co(II), Cu(II)→Cu(I))). Fukui index (f) and dual descriptor (Δf) by Density functional theory (DFT) calculations were applied to predict the most reactive sites of MB. Meanwhile, the possible degradation pathway of MB was proposed with the help of oxidative intermediates identified by UPLC-MS.

摘要

清洁水资源对于维持社会的可持续发展至关重要,这是不言而喻的。在本研究中,通过 XRD、FT-IR、SEM、TEM、BET 和 XPS 技术合成并表征了双金属金属有机骨架(CuCo-MOF-74)。结构分析结果表明,CuCo-MOF-74 是具有配位不饱和金属位点的纳米多孔材料。在添加 PMS 的情况下,CuCo-MOF-74 在低浓度 50mg/L 催化剂用量下 30min 内对亚甲基蓝(MB)的去除具有很高的活性(100%降解)。评估了催化剂用量、PMS 用量、MB 浓度、初始 pH 值和常见阴离子的影响。猝灭反应和 EPR 研究表明,硫酸盐自由基(SO)、羟基自由基(·OH)和单线态氧(O)同时存在,这归因于钴和铜物种(Co(III)→Co(II)、Cu(II)→Cu(I))的潜在原位回收。通过密度泛函理论(DFT)计算的福井指数(f)和双描述符(Δf)用于预测 MB 的最易反应位点。同时,借助 UPLC-MS 鉴定的氧化中间产物提出了 MB 的可能降解途径。

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