Fe-Cu bimetal metal-organic framework for efficient decontamination via Fenton-like process: Synthesis, performance and mechanism

被引:46
作者
Wang, Fu-Xue [1 ,2 ]
Zhang, Zi-Wei [1 ,2 ]
Wang, Fei [1 ,2 ]
Li, Ya [1 ,2 ]
Zhang, Zi-Chen [1 ,2 ]
Wang, Chong-Chen [1 ,2 ]
Yu, Baoyi [3 ]
Du, Xuedong [4 ]
Wang, Peng [1 ,2 ]
Fu, Huifen [1 ,2 ]
Zhao, Chen [1 ,2 ]
机构
[1] Beijing Univ Civil Engn & Architecture, Beijing Key Lab Funct Mat Bldg Struct & Environm, Beijing 100044, Peoples R China
[2] Beijing Univ Civil Engn & Architecture, Beijing Energy Conservat & Sustainable Urban & Ru, Beijing 100044, Peoples R China
[3] Beijing Univ Agr, Coll Biol Sci Engn, Key Lab Urban Agr North China, Minist Agr, Beijing 102206, Peoples R China
[4] Yanshan Univ, Sch Environm & Chem Engn, Qinhuangdao 066004, Peoples R China
基金
北京市自然科学基金; 中国国家自然科学基金;
关键词
MOFs; Bimetal catalyst; Multifunction; Water treatment; Fenton-like; OXIDATION; CATALYSTS; IRON;
D O I
10.1016/j.jcis.2023.06.083
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Constructing Fe-Cu bimetal catalysts is an efficient strategy to promote Fe(III)/Fe(II) cycle, whereas there is still a long way to go before fully understanding the role of the Cu in the catalysts. Herein, a new Fe-MOF namely BUC-96(Fe) was fabricated from FeSO4 center dot 7H(2)O, 4,4'-bipyridine (bpy) and 2,5-dihydroxyterephthalic acid (H(4)dhtp) by both hydrothermal reaction and microwave-assisted method. Also, bimetal BUC-96(FeCu-x) were obtained when the CuSO4 was added into the system identical to the synthesis process of BUC-96(Fe). Series BUC-96 MOFs showed good organics elimination performance via Fenton-like process, where 88.1% (k = 0.0672 min(-1)) of chloroquine phosphate (CQ, 20 mg/L) was decomposed over pristine BUC-96(Fe) within 30 min. Interestingly, nearly 100% CQ was degraded over BUC-96(FeCu-5) as catalyst under the identical conditions within 5 min, whose reaction rate (1.3527 min(-1)) was 20.1-fold higher than that of BUC-96. Additionally, BUC-96(FeCu-5) exhibited excellent Fenton-like oxidation degradation performance for 10 selected emerging organic pollutants. The reaction mechanism was studied in detail by experiments, and density functional theory (DFT)
引用
收藏
页码:384 / 393
页数:10
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