Advancing H2O2 electrosynthesis: enhancing electrochemical systems, unveiling emerging applications, and seizing opportunities DOI
Zhiping Deng, Seung Joon Choi, Ge Li

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: 53(16), P. 8137 - 8181

Published: Jan. 1, 2024

Hydrogen peroxide (H

Language: Английский

Microenvironment Engineering of Single/Dual‐Atom Catalysts for Electrocatalytic Application DOI Open Access
Yun Gao, Baozhong Liu, Dingsheng Wang

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(31)

Published: Feb. 23, 2023

Single/dual-metal atoms supported on carbon matrix can be modulated by coordination structure and neighboring active sites. Precisely designing the geometric electronic uncovering structure-property relationships of single/dual-metal confront with grand challenges. Herein, this review summarizes latest progress in microenvironment engineering single/dual-atom sites via a comprehensive comparison single-atom catalyst (SACs) dual-atom catalysts (DACs) term design principles, modulation strategy, theoretical understanding structure-performance correlations. Subsequently, recent advances several typical electrocatalysis process are discussed to get general reaction mechanisms finely-tuned SACs DACs. Finally, full-scaled summaries challenges prospects given for This will provide new inspiration development atomically dispersed electrocatalytic application.

Language: Английский

Citations

181

The reformation of catalyst: From a trial-and-error synthesis to rational design DOI
Ligang Wang, Jiabin Wu,

Shunwu Wang

et al.

Nano Research, Journal Year: 2023, Volume and Issue: 17(4), P. 3261 - 3301

Published: Sept. 27, 2023

Language: Английский

Citations

181

Proximity Electronic Effect of Ni/Co Diatomic Sites for Synergistic Promotion of Electrocatalytic Oxygen Reduction and Hydrogen Evolution DOI
Min Li, Houyu Zhu, Qing Yuan

et al.

Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 33(4)

Published: Nov. 13, 2022

Abstract The modulation effect manifests an encouraging potential to enhance the performance of single‐atom catalysts; however, in‐depth study about this for isolated diatomic sites (DASs) remains a great challenge. Herein, proximity electronic (PEE) Ni/Co DASs is proposed that anchored in N‐doped carbon (N‐C) substrate (NiCo DASs/N‐C) synergistic promoting electrocatalytic oxygen reduction reaction (ORR) and hydrogen evolution (HER). Benefiting from PEE adjacent Ni by four nitrogen (Ni‐N 4 ) moiety, NiCo DASs/N‐C catalyst exhibits superior ORR HER activity. In situ characterization results suggest Co (Co‐N as main active site O 2 adsorption‐activation process, which promotes formation key *OOH desorption *OH intermediate accelerate multielectron kinetics. Theoretical calculation reveals Ni‐N modulator can effectively adjust localization Co‐N site, *H adsorption on thereby boosting process significantly. This opens new opportunity rationally regulating catalytic centers well provides guidance designing high‐efficiency bifunctional electrocatalysts promising applications.

Language: Английский

Citations

161

Review of Carbon Support Coordination Environments for Single Metal Atom Electrocatalysts (SACS) DOI Creative Commons

Wanqing Song,

Caixia Xiao,

Jia Ding

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 36(1)

Published: April 20, 2023

This topical review focuses on the distinct role of carbon support coordination environment single-atom catalysts (SACs) for electrocatalysis. The article begins with an overview atomic configurations in SACs, including a discussion advanced characterization techniques and simulation used understanding active sites. A summary key electrocatalysis applications is then provided. These processes are oxygen reduction reaction (ORR), evolution (OER), hydrogen (HER), nitrogen (NRR), dioxide (CO

Language: Английский

Citations

137

Atomically precise electrocatalysts for oxygen reduction reaction DOI Creative Commons
Yan Li, Panpan Li,

Qingyi Zhu

et al.

Chem, Journal Year: 2023, Volume and Issue: 9(2), P. 280 - 342

Published: Feb. 1, 2023

Language: Английский

Citations

134

Versatile Photoelectrocatalysis Strategy Raising Up the Green Production of Hydrogen Peroxide DOI
Feiyang Yu,

Yunjie Zhou,

Huaqiao Tan

et al.

Advanced Energy Materials, Journal Year: 2023, Volume and Issue: 13(14)

Published: March 1, 2023

Abstract H 2 O plays an irreplaceable role in many aspects of human society, such as paper bleaching, medical disinfection, wastewater treatment, organic synthesis, hydrometallurgy and the electronic industry. However, unsustainability current industrial production process traditional anthraquinone has a serious conflict with green sustainable development. The photo/electrocatalytic from renewable energy advantages being more economical, low‐carbon green, line requirements economy. These catalytic methods have played demonstrative development small molecules, contributing to fundamental understanding general catalysis providing scientific perspective for future new cycles. In this review, authors aim integrate reaction mechanism photocatalytic electrocatalytic production, summarize application recent years, assess modern technologies promoted research, including flux equipment coproduction, etc. This review intends provide clear logic profile directions calls researchers insights into field.

Language: Английский

Citations

104

Tuning the Coordination Environment of Carbon‐Based Single‐Atom Catalysts via Doping with Multiple Heteroatoms and Their Applications in Electrocatalysis DOI
Zhijie Qi, Yan Zhou, Runnan Guan

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(38)

Published: Feb. 13, 2023

Abstract Carbon‐based single‐atom catalysts (SACs) are considered to be a perfect platform for studying the structure–activity relationship of different reactions due adjustability their coordination environment. Multi‐heteroatom doping has been demonstrated as an effective strategy tuning environment carbon‐based SACs and enhancing catalytic performance in electrochemical reactions. Herein, recently developed strategies multi‐heteroatom doping, focusing on regulation active sites by heteroatoms shells, summarized. In addition, correlation between activity investigated through representative experiments theoretical calculations various Finally, concerning certain shortcomings current multi‐heteroatoms, some suggestions put forward promote development field electrocatalysis.

Language: Английский

Citations

103

Bifunctional Single Atom Catalysts for Rechargeable Zinc–Air Batteries: From Dynamic Mechanism to Rational Design DOI

Peng Zhang,

Kuo Chen, Jiaye Li

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(35)

Published: June 7, 2023

Ever-growing demands for rechargeable zinc-air batteries (ZABs) call efficient bifunctional electrocatalysts. Among various electrocatalysts, single atom catalysts (SACs) have received increasing attention due to the merits of high utilization, structural tunability, and remarkable activity. Rational design SACs relies heavily on an in-depth understanding reaction mechanisms, especially dynamic evolution under electrochemical conditions. This requires a systematic study in mechanisms replace current trial error modes. Herein, fundamental oxygen reduction is first presented combining situ and/or operando characterizations theoretical calculations. By highlighting structure-performance relationships, rational regulation strategies are particularly proposed facilitate SACs. Furthermore, future perspectives challenges discussed. review provides thorough SACs, which expected pave avenue exploring optimum effective ZABs.

Language: Английский

Citations

101

Self-Tandem Electrocatalytic NO Reduction to NH3 on a W Single-Atom Catalyst DOI
Kai Chen, Jiaxin Wang, Hu Zhang

et al.

Nano Letters, Journal Year: 2023, Volume and Issue: 23(5), P. 1735 - 1742

Published: Feb. 14, 2023

We design single-atom W confined in MoO3-x amorphous nanosheets (W1/MoO3-x) comprising W1-O5 motifs as a highly active and durable NORR catalyst. Theoretical operando spectroscopic investigations reveal the dual functions of to (1) facilitate activation protonation NO molecules (2) promote H2O dissociation while suppressing *H dimerization increase proton supply, eventually resulting self-tandem mechanism W1/MoO3-x greatly accelerate energetics NO-to-NH3 pathway. As result, exhibits highest NH3-Faradaic efficiency 91.2% NH3 yield rate 308.6 μmol h-1 cm-2, surpassing that most previously reported catalysts.

Language: Английский

Citations

96

Carbon-based catalyst supports for oxygen reduction in proton-exchange membrane fuel cells DOI
Shahid Zaman, Min Wang, Haijun Liu

et al.

Trends in Chemistry, Journal Year: 2022, Volume and Issue: 4(10), P. 886 - 906

Published: Aug. 26, 2022

Language: Английский

Citations

92