Insight into radical-nonradical coupling activation pathways of peroxymonosulfate by CuxO for antibiotics degradation DOI

Jin Tang,

Siyu Yao,

Runlin Yao

et al.

Chemosphere, Journal Year: 2023, Volume and Issue: 318, P. 137970 - 137970

Published: Jan. 25, 2023

Language: Английский

Superior Fenton-like and photo-Fenton-like activity of MoS2@TiO2/N-doped carbon nanofibers with phase-regulated and vertically grown MoS2 nanosheets DOI
Yue Li,

Bo Yu,

Бо Лю

et al.

Chemical Engineering Journal, Journal Year: 2022, Volume and Issue: 452, P. 139542 - 139542

Published: Oct. 3, 2022

Language: Английский

Citations

72

Accelerated Fe(III)/Fe(II) cycle for ultrafast removal of acetaminophen by a novel W18O49 co-catalytic Fe3+/H2O2 fenton-like system DOI
Xinyu Wang, Wangwang Tang, Qichen Li

et al.

Separation and Purification Technology, Journal Year: 2024, Volume and Issue: 342, P. 127056 - 127056

Published: March 11, 2024

Language: Английский

Citations

28

MoO2 co-catalytic Fe3+/periodate for tetracycline degradation: Key role of Fe/Mo cycling and high-valent iron (Fe(IV)) generation DOI
Wenqin Li, Ding Zhou, Haiwei Jiang

et al.

Separation and Purification Technology, Journal Year: 2024, Volume and Issue: 346, P. 127509 - 127509

Published: April 16, 2024

Language: Английский

Citations

27

Metal sulfides as emerging materials for advanced oxidation of wastewater: Recent developments, challenges, and prospects DOI
Jawad Ali, Sheng Guo, Yanan Chen

et al.

Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 509, P. 215765 - 215765

Published: March 20, 2024

Language: Английский

Citations

26

Laccase encapsulation immobilized in mesoporous ZIF-8 for enhancement bisphenol A degradation DOI

Haibing Sun,

Fang Yuan,

Shengran Jia

et al.

Journal of Hazardous Materials, Journal Year: 2022, Volume and Issue: 445, P. 130460 - 130460

Published: Nov. 22, 2022

Language: Английский

Citations

66

Enhancing ferric ion/sodium percarbonate Fenton-like reaction with tungsten disulfide cocatalyst for metronidazole decomposition over wide pH range DOI

Shiyu Pan,

Tongtong Zhao,

Huilin Liu

et al.

Chemical Engineering Journal, Journal Year: 2022, Volume and Issue: 452, P. 139245 - 139245

Published: Sept. 16, 2022

Language: Английский

Citations

43

Constructing functional thermal-insulation-layer on Co3O4 nanosphere for reinforced local-microenvironment photothermal PMS activation in pollutant degradation DOI
Mengting Liu, Hongyang Zhu,

Rongrong Du

et al.

Journal of environmental chemical engineering, Journal Year: 2023, Volume and Issue: 11(3), P. 109939 - 109939

Published: April 15, 2023

Language: Английский

Citations

36

Efficient activation of peracetic acid for abatement of tetracycline by W-doped CuS via regulating copper redox cycling DOI
Jiayan Chen,

Haojun Pan,

Yulin Chen

et al.

Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 464, P. 142693 - 142693

Published: March 31, 2023

Language: Английский

Citations

34

Tungsten disulfide (WS2) is a highly active co-catalyst in Fe(III)/H2O2 Fenton-like reactions for efficient acetaminophen degradation DOI

Dongqin He,

Dongli Wang,

Hongwei Luo

et al.

The Science of The Total Environment, Journal Year: 2023, Volume and Issue: 871, P. 162151 - 162151

Published: Feb. 9, 2023

Language: Английский

Citations

29

DFT Calculation of Nonperiodic Small Molecular Systems to Predict the Reaction Mechanism of Advanced Oxidation Processes: Challenges and Perspectives DOI
Jialiang Liang,

Peng Zhen,

Pengfei Gan

et al.

ACS ES&T Engineering, Journal Year: 2023, Volume and Issue: 4(1), P. 4 - 18

Published: July 23, 2023

Advanced oxidation processes (AOPs) have a broad range of potential applications in the treatment emerging refractory pollutants. However, due to presence highly reactive substances such as free radicals that are difficult capture, it is challenging investigate mechanism AOPs at elementary reaction level. The conventional methods, electron spin resonance (ESR), radical quantification, and quenching, plagued by systematic issues led bottlenecks field AOP studies. development computational chemistry theory computer performance provides new method study through density functional (DFT) calculation. Due its excellent cost–performance benefit, DFT calculations for aperiodic small molecules become popular AOPs. In this paper, comprehensive review presented on predicting active sites exploring selectivity oxidant activation mechanisms. A classification methods related molecular descriptors transition states provided. Furthermore, some current research identified, future prospects challenges discussed.

Language: Английский

Citations

26