Insight into tetracycline photocatalytic degradation mechanism in a wide pH range on BiOI/BiOBr: Coupling DFT/QSAR simulations with experiments

被引:99
|
作者
Ni, Qianqian [1 ,2 ]
Ke, Xin [1 ,2 ]
Qian, Wenjing [1 ,2 ]
Yan, Zheng [1 ,2 ]
Luan, Jingde [1 ,2 ]
Liu, Wengang [3 ]
机构
[1] Shenyang Aerosp Univ, Liaoning Key Lab Clean Energy, Shenyang 110136, Peoples R China
[2] Shenyang Aerosp Univ, Coll Energy & Environm, Shenyang 110136, Peoples R China
[3] Northeastern Univ, Sch Resources & Civil Engn, 11 Wenhua Rd, Shenyang 110819, Peoples R China
来源
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY | 2024年 / 340卷
关键词
Photocatalysis; Tetracycline; Deprotonation; Wide pH; Density functional theory; TITANIUM-DIOXIDE; KINETICS; REMOVAL; PHOTODEGRADATION;
D O I
10.1016/j.apcatb.2023.123226
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
A single hydrothermal reaction was used to create BiOI/BiOBr composites, which demonstrated good sunlight-driven photocatalytic degradation activity of tetracycline (TC) over a broad pH range and the degradation efficiency can be stable at about 90%. Moreover,O-center dot(2)- has been identified as the most important active ingredient in the photocatalytic system. Density functional theory (DFT) calculations were used to investigate the electron transfer mechanism of BiOX heterojunctions on a molecular scale, as well as to propose possible photocatalytic degradation mechanisms and reaction sites for tetracycline in different deprotonated forms at a wide range of pH values. The quantitative structure-activity relationship (QSAR) was also used to assess the toxicity of the intermediates. In summary, this study presents new concepts for investigating the photodegradation behavior of antibiotics throughout a wide pH range, which is predicted to be employed for surface water remediation.
引用
收藏
页数:16
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