Iron- and nitrogen-rich Enteromorpha-derived dual-atom catalysts modified by clusters for the activation of peroxymonosulfate: Enhanced performance and synergistic mechanism DOI
Chunxue Li, Zhen Tian, Dengcai Zhang

et al.

Separation and Purification Technology, Journal Year: 2025, Volume and Issue: 361, P. 131605 - 131605

Published: Jan. 11, 2025

Language: Английский

Multi-atomic loaded C2N1 catalysts for CO2 reduction to CO or formic acid DOI
Yimeng Sun, Lin Tao, Mingjie Wu

et al.

Nanoscale, Journal Year: 2024, Volume and Issue: 16(20), P. 9791 - 9801

Published: Jan. 1, 2024

Triple-atom catalysts exhibit moderate adsorption energy for intermediate species, enabling the optimal performance of CO 2 electrocatalytic reduction reaction.

Language: Английский

Citations

19

Recent advances and challenges of double-atom catalysts in diverse environmental applications: A state-of-the-art review DOI
Tong Hu, Wenjun Zhou,

Wangwang Tang

et al.

Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 532, P. 216545 - 216545

Published: Feb. 19, 2025

Language: Английский

Citations

5

Breaking symmetry for better catalysis: insights into single-atom catalyst design DOI
Peng Cao,

Xueqin Mu,

Fanjiao Chen

et al.

Chemical Society Reviews, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

This review examines the strategies of symmetry breaking (charge/coordination/geometric) in single-atom catalysts to regulate active site electronic structures, greatly enhancing catalytic performance.

Language: Английский

Citations

3

Intrinsic carbon structure modification overcomes the challenge of potassium bond chemistry DOI
Xijun Wei,

Yuyang Yi,

Xiaozhi Yuan

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(9), P. 2968 - 3003

Published: Jan. 1, 2024

Heteroatom doping engineering is widely used to modify the physical/chemical properties of carbon anodes, which can regulate electronic structure and interface state potassium bond improve storage performance.

Language: Английский

Citations

17

Achieving High-Rate and Stable Sodium-Ion Storage by Constructing Okra-Like NiS2/FeS2@Multichannel Carbon Nanofibers DOI

Gaoya Ren,

Tiantian Tang, Shanshan Song

et al.

ACS Applied Materials & Interfaces, Journal Year: 2024, Volume and Issue: 16(15), P. 18991 - 19002

Published: April 8, 2024

Transition metal sulfides (TMSs) are considered as promising anode materials for sodium-ion batteries (SIBs) due to their high theoretical capacities. However, the relatively low electrical conductivity, large volume variation, and easy aggregation/pulverization of active seriously hinder practical application. Herein, okra-like NiS

Language: Английский

Citations

16

Metal-organic framework-derived diatomic catalysts for environmental remediation: Synthesis, applications and improvement strategies DOI
Tong Hu, Wenjun Zhou,

Wangwang Tang

et al.

Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 526, P. 216357 - 216357

Published: Nov. 29, 2024

Language: Английский

Citations

16

Adjacent Metal Atomic Pairs Within Atomically Dispersed Catalysts for Reaching a Synergistic Electrocatalytic CO2 Reduction: A Review DOI
Changli Wang,

Zunhang Lv,

Xiao Feng

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(21)

Published: Feb. 27, 2024

Abstract In response to the global climate change and energy crisis, electrocatalytic CO 2 reduction reaction (ECR) is regarded as one of potential ways simultaneously reach conversion obtain various value‐added products. Currently, several challenges remain for in‐depth understanding ECR from fundamentals, including ambiguous structure‐activity relationships, uncontrollable catalytic selectivity, complex mechanisms. Compared traditional metal nanoparticle‐based materials, atomically dispersed catalysts (ADCs) have aroused significant interest owing their maximal atomic utilization simplified site configuration, offering a superior platform discussing relationships during ECR. Especially, adjacent pairs (AAPs) within ADCs are gradually emphasized novel concept follow synergistic mechanisms Herein, first time broad AAPs analyzed how reached effect summarized. view varying on different supports, three types supports illustrated (containing graphene model, functional porous frameworks, metals oxides), aiming help scholars with more insights in broadening feasible ADCs.

Language: Английский

Citations

15

Coupling Ir single atom with NiFe LDH/NiMo heterointerface toward efficient and durable water splitting at large current density DOI

Yuewen Wu,

Mingpeng Chen,

Huachuan Sun

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: 360, P. 124548 - 124548

Published: Aug. 28, 2024

Language: Английский

Citations

15

A molecular view of single-atom catalysis toward carbon dioxide conversion DOI Creative Commons
Xin Shang,

Xiaofeng Yang,

Ye Liu

et al.

Chemical Science, Journal Year: 2024, Volume and Issue: 15(13), P. 4631 - 4708

Published: Jan. 1, 2024

We present critical advances in single-atom catalysis toward CO 2 transformation and address crucial issues about SACs from a molecular point of view.

Language: Английский

Citations

14

Modulating the synergy of Pt single atoms and quantum dots on NiFe LDH for efficient and robust hydrogen evolution DOI

Yuewen Wu,

Mingpeng Chen, Di Liu

et al.

Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: 215, P. 111 - 120

Published: July 28, 2024

Language: Английский

Citations

13