Photodegradation of seven bisphenol analogues by Bi5O7I/UiO-67 heterojunction: Relationship between the chemical structures and removal efficiency

被引:92
作者
Cao, Chun-Shuai [1 ]
Wang, Jingzhen [1 ]
Yu, Xiaoyong [1 ]
Zhang, Yinqing [1 ]
Zhu, Lingyan [1 ]
机构
[1] Nankai Univ, Coll Environm Sci & Engn, Key Lab Pollut Proc & Environm Criteria,Minist Ed, Tianjin Key Lab Environm Remediat & Pollut Contro, Tianjin 300350, Peoples R China
基金
中国博士后科学基金; 国家重点研发计划;
关键词
Bi5O7I/UiO-67; heterojunction; Photocatalysis; Solar light irradiation; Bisphenol analogues; Structure-function relationsh; P-N HETEROJUNCTION; LIGHT PHOTOCATALYTIC DEGRADATION; DENSITY-FUNCTIONAL THEORY; METAL-ORGANIC FRAMEWORKS; 2,4-DICHLOROPHENOL DEGRADATION; RECENT PROGRESS; UNITED-STATES; COMPOSITE; WATER; ADSORPTION;
D O I
10.1016/j.apcatb.2020.119222
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
Bisphenol analogues have been widely used and displayed adverse effects on human beings. Although many photocatalysts displayed remarkable performance in degrading bisphenol A (BPA) or bisphenol F (BPF), it is not clear if they may also efficiently decompose other bisphenol analogues. In this study, Bi5O7I with satisfactory photocatalytic activity was doped with metal-organic framework (UiO-67) to build up Bi5O7I/UiO-67 hetero-junctions. The heterojunction enhanced the charge mobility and separation of the electron-hole pairs, which was conducive for improving the photocatalytic activity. Consequently, 4:1-Bi5O7I/UiO-67 realized highly effective degradation of seven bisphenol analogues in one hour. Density functional theory (DFT) calculations uncovered that the reaction rate constant k displayed a positive correlation with the Hirshfeld charge q (N) of tertiary butyl carbon attached with different substituent groups. This provides a prospective heterojunction catalyst to degrade a group of pollutants with similar structures, and sheds light on the structural relationship of degradation efficiency.
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页数:9
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