Activation of periodate by N-doped iron-based porous carbon for degradation of sulfisoxazole: Significance of catalyst-mediated electron transfer mechanism DOI

Kaiyuan Luo,

Yang Shi,

Rongfu Huang

et al.

Journal of Hazardous Materials, Journal Year: 2023, Volume and Issue: 457, P. 131790 - 131790

Published: June 7, 2023

Language: Английский

Photo-Fenton degradation of tetracycline over Z-scheme Fe-g-C3N4/Bi2WO6 heterojunctions: Mechanism insight, degradation pathways and DFT calculation DOI
Caihua Liu,

Hongling Dai,

Chaoqun Tan

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2022, Volume and Issue: 310, P. 121326 - 121326

Published: March 16, 2022

Language: Английский

Citations

399

Unveiling the Origins of Selective Oxidation in Single-Atom Catalysis via Co–N4–C Intensified Radical and Nonradical Pathways DOI

Mengxue Yang,

Zexi Hou,

Xin Zhang

et al.

Environmental Science & Technology, Journal Year: 2022, Volume and Issue: 56(16), P. 11635 - 11645

Published: July 11, 2022

Single-atom catalysts (SACs)-based peroxymonosulfate (PMS) systems are highly selective to the type of organic pollutants while mechanisms remain ambiguous. In this work, we carried out experimental and theoretical investigations reveal origins selectivity radical nonradical pathways in a designated Co–N4–C/PMS system. Two typical [bisphenol A (BPA) metronidazole (MNZ)] with different molecular structures were employed for comparison. We found that oxidation (SO4•– HO•) electron-transfer pathway (ETP) co-existed Pollutants (e.g., MNZ) high redox potential degraded primarily by free radicals rather than ETP, oxidization low-redox BPA) was dominated ETP at surface region Co–N4–C which overwhelmed contributions homogeneous phase. Intriguingly, could be manipulated PMS loading, simultaneously increased population elevated Co–N4–C-PMS* complexes ETP. Findings from work will unravel mysterious behavior SACs/PMS micropollutants.

Language: Английский

Citations

318

Wood Carbon Based Single-Atom Catalyst for Rechargeable Zn–Air Batteries DOI
Linxin Zhong, Chengyu Jiang, Mengting Zheng

et al.

ACS Energy Letters, Journal Year: 2021, Volume and Issue: 6(10), P. 3624 - 3633

Published: Sept. 21, 2021

Low-cost and efficient oxygen reduction reaction (ORR)/oxygen evolution (OER) bifunctional electrocatalysts are vital for the applications of rechargeable Zn–air batteries (ZABs). Given high catalytic activity single-atom catalysts (SACs), preparing SACs on a large scale ZABs is desirable but remains challenging. Herein, in situ formation Fe–N–C plate wood-based porous carbon achieved via facile Lewis acid pretreatment carbonization process. FeCl3 cell wall wood not only produces abundant microchannels also successfully introduces atomically dispersed Fe–N active species into hierarchical structure. Such uniformly dispersive structure enhance ORR/OER performance durability. A ZAB using catalyst cathode shows power density (70.2 mW cm–2, at quasi solid state) long-term stability. This work provides new path large-scale preparation high-performance SACs.

Language: Английский

Citations

174

Outlook on Single Atom Catalysts for Persulfate-Based Advanced Oxidation DOI
Xuanhao Wu, Jae‐Hong Kim

ACS ES&T Engineering, Journal Year: 2022, Volume and Issue: 2(10), P. 1776 - 1796

Published: Sept. 7, 2022

Single atom catalysts (SACs) have emerged as a promising catalyst material architecture for energy, chemical, and environmental applications. In the past several years, SACs been increasingly explored persulfate-based advanced oxidation processes (AOPs) due to their superior persulfate activation pollutant degradation performance compared benchmark dissolved ion nanoparticle catalysts. However, there still exist uncertainties on mechanism of by SACs, which involves complex interplay sulfate hydroxyl radicals, singlet oxygen, high-valent metal species, and/or mediated electron transfer. Questions also remain how ions molecularly align single site, are converted into reactive what design parameters lead higher efficiency degradation. this critical review, we examine SAC materials employed AOPs discuss they function differently counterparts. We further our discussion current limitations, opportunities, future research needs in (i) filling knowledge gaps mechanisms persulfate-SAC interactions; (ii) augmenting fundamental with theoretical simulation situ characterization techniques; (iii) improving tailored applications; (iv) proactively considering challenges associated engineering practices water matrixes.

Language: Английский

Citations

141

Microenvironment modulation of cobalt single-atom catalysts for boosting both radical oxidation and electron-transfer process in Fenton-like system DOI

Kexin Yin,

Ruixian Wu,

Yanan Shang

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 329, P. 122558 - 122558

Published: March 2, 2023

Language: Английский

Citations

137

Switching the reaction mechanisms and pollutant degradation routes through active center size-dependent Fenton-like catalysis DOI
Xinhao Wang, Zhaokun Xiong,

Hongle Shi

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 329, P. 122569 - 122569

Published: March 5, 2023

Language: Английский

Citations

116

Coupled Surface-Confinement Effect and Pore Engineering in a Single-Fe-Atom Catalyst for Ultrafast Fenton-like Reaction with High-Valent Iron-Oxo Complex Oxidation DOI

Bingkun Huang,

Zelin Wu, Xinhao Wang

et al.

Environmental Science & Technology, Journal Year: 2023, Volume and Issue: 57(41), P. 15667 - 15679

Published: Oct. 6, 2023

The nanoconfinement effect in Fenton-like reactions shows great potential environmental remediation, but the construction of confinement structure and corresponding mechanism are rarely elucidated systematically. Herein, we proposed a novel peroxymonosulfate (PMS) activation system employing single Fe atom supported on mesoporous N-doped carbon (FeSA-MNC, specific surface area = 1520.9 m2/g), which could accelerate catalytic oxidation process via surface-confinement effect. degradation activity confined was remarkably increased by 34.6 times compared to its analogue unconfined system. generation almost 100% high-valent iron-oxo species identified 18O isotope-labeled experiments, quenching tests, probe methods. density functional theory illustrated that narrows gap between d-band center Fermi level atom, strengthens charge transfer rate at reaction interface reduces free energy barrier for PMS activation. exhibited excellent pollutant efficiency, robust resistance coexisting matter, adaptation wide pH range (3.0-11.0) various temperature environments (5-40 °C). Finally, FeSA-MNC/PMS achieve sulfamethoxazole removal without significant performance decline after 10,000-bed volumes. This work provides insights into chemistry guides design superior systems remediation.

Language: Английский

Citations

115

Iron active sites encapsulated in N-doped graphite for efficiently selective degradation of emerging contaminants via peroxymonosulfate (PMS) activation: Inherent roles of adsorption and electron-transfer dominated nonradical mechanisms DOI
Liwei Yang, Zhaokun Xiong, Jiawei Li

et al.

Chemical Engineering Journal, Journal Year: 2022, Volume and Issue: 444, P. 136623 - 136623

Published: April 27, 2022

Language: Английский

Citations

110

Nitrogen-doped carbon-based single-atom Fe catalysts: Synthesis, properties, and applications in advanced oxidation processes DOI

Yuxi Zeng,

Eydhah Almatrafi,

Xia Wu

et al.

Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 475, P. 214874 - 214874

Published: Oct. 15, 2022

Language: Английский

Citations

105

Facilely Tuning the First-Shell Coordination Microenvironment in Iron Single-Atom for Fenton-like Chemistry toward Highly Efficient Wastewater Purification DOI
Zelin Wu,

Bingkun Huang,

Xinhao Wang

et al.

Environmental Science & Technology, Journal Year: 2023, Volume and Issue: 57(37), P. 14046 - 14057

Published: Sept. 2, 2023

Precisely identifying the atomic structures in single-atom sites and establishing authentic structure-activity relationships for catalyst (SAC) coordination are significant challenges. Here, theoretical calculations first predicted underlying catalytic activity of Fe-NxC4-x with diverse first-shell environments. Substituting N C to coordinate central Fe atom induces an inferior Fenton-like efficiency. Then, Fe-SACs carrying three configurations (Fe-N2C2, Fe-N3C1, Fe-N4) fabricate facilely demonstrate that optimized environments significantly promote activity. Specifically, reaction rate constant increases from 0.064 0.318 min-1 as number Fe-N 2 4, slightly influencing nonradical mechanism dominated by 1O2. In-depth unveil modulated Fe-N2C2 Fe-N4 optimize d-band electronic regulate binding strength peroxymonosulfate on sites, resulting a reduced energy barrier enhanced The stability actual hospital sewage treatment capacity also showed strong dependency. This strategy local engineering offers vivid example modulating SACs well-regulated environments, ultimately maximizing their

Language: Английский

Citations

100