Planar Chlorination Engineering: A Strategy of Completely Breaking the Geometric Symmetry of Fe‐N4 Site for Boosting Oxygen Electroreduction DOI
Shengjie Wei,

Rongyan Yang,

Ziyi Wang

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(31)

Published: May 16, 2024

Introducing asymmetric elements and breaking the geometric symmetry of traditional metal-N

Language: Английский

Atomically dispersed materials: Ideal catalysts in atomic era DOI
Tao Gan, Dingsheng Wang

Nano Research, Journal Year: 2023, Volume and Issue: 17(1), P. 18 - 38

Published: May 25, 2023

Language: Английский

Citations

214

Laser-controlled tandem catalytic sites of CuNi alloys with ampere-level electrocatalytic nitrate-to-ammonia reduction activities for Zn–nitrate batteries DOI

Wanqiang Yu,

Jiayuan Yu, Man Huang

et al.

Energy & Environmental Science, Journal Year: 2023, Volume and Issue: 16(7), P. 2991 - 3001

Published: Jan. 1, 2023

Laser-constructed CuNi alloy electrodes with tandem sites of Ni provide H* and Cu for NO 3 − reduction, achieving ampere-level reduction high-performance Zn–NO batteries.

Language: Английский

Citations

118

Single-Atom-Based Oxygen Reduction Reaction Catalysts for Proton Exchange Membrane Fuel Cells: Progress and Perspective DOI
Jianmin Yu, Chenliang Su, Lu Shang

et al.

ACS Nano, Journal Year: 2023, Volume and Issue: 17(20), P. 19514 - 19525

Published: Oct. 9, 2023

Single-atom catalysts (SACs) are regarded as promising non-noble-metal alternatives for the oxygen reduction reaction (ORR) in proton exchange membrane fuel cells due to their high atom utilization efficiency and excellent catalytic properties. However, insufficient long-term stability issues of SACs under working conditions seriously hinder practical application. In this perspective, recent progress with optimized ORR activity is first reviewed. Then, possible degradation mechanisms process effective strategies improving durability summarized. Finally, some challenges opportunities proposed develop stable single-atom-based electrocatalysts future.

Language: Английский

Citations

51

Breaking Sabatier's vertex via switching the oxygen adsorption configuration and reaction pathway on dual active sites for acidic oxygen reduction DOI
Pan Guo, Bo Liu, Fengdi Tu

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(9), P. 3077 - 3087

Published: Jan. 1, 2024

Switching the oxygen adsorption configuration and reaction pathway breaks Sabatier's vertex achieves an extraordinary acidic reduction performance.

Language: Английский

Citations

43

Efficient Proton-exchange Membrane Fuel Cell Performance of Atomic Fe Sites via p–d Hybridization with Al Dopants DOI
Yarong Liu, Jiaxin Li,

Zunhang Lv

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(18), P. 12636 - 12644

Published: April 27, 2024

Orbital hybridization to regulate the electronic structures and surface chemisorption properties of transition metals is great importance for boosting oxygen reduction reaction (ORR) in proton-exchange membrane fuel cells (PEMFCs). Herein, we developed a core–shell rambutan-like nanocarbon catalyst (FeAl-RNC) with atomically dispersed Fe–Al atom pairs from metal–organic framework (MOF) material. Experimental theoretical results demonstrate that strong p–d orbital between Al Fe an asymmetric electron distribution moderate adsorption strength intermediates, rendering enhanced intrinsic ORR activity. Additionally, structure FeAl-RNC abundant micropores macropores can enhance density active sites, stability, transport pathways PEMFC. The FeAl-RNC-based PEMFC achieves excellent activity (68.4 mA cm–2 at 0.9 V), high peak power (1.05 W cm–2), good stability only 7% current loss after 100 h 0.7 V under H2–O2 condition.

Language: Английский

Citations

33

Regulating the Electronic Synergy of Asymmetric Atomic Fe Sites with Adjacent Defects for Boosting Activity and Durability toward Oxygen Reduction DOI
Siqi Ji, Yuhao Wang, Hongxue Liu

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(29)

Published: March 17, 2024

Abstract The oxygen reduction reaction (ORR) plays a fundamental role in sustainable energy technologies. However, the creation of non‐precious metal electrocatalysts with high ORR activity and durability under all pH conditions is great significance but remains challenging. Herein, aim to overcome this challenge by creating Fe single atom catalyst on 2D defect‐containing nitrogen‐doped carbon support (Fe 1 /DNC) via microenvironment engineering strategy. Microkinetic modeling reveals that FeN 4 (OH) moieties are real active sites conditions. Due synergistic promotion effect denser accessible defect‐induced electronic properties, /DNC achieves extraordinary alkaline, acidic, neutral conditions, half‐wave potentials 0.95, 0.82, 0.70 V, respectively. Moreover, negligible performance decay observed stability methanol tolerance tests. Zn‐air battery employing delivers remarkable peak power density long‐term operational durability. Theoretical analysis provides compelling evidence defects adjacent can endow an inductive reshape properties balance OOH* formation OH* reduction. This work offers insight into regulation asymmetric coordination structure for boosting electrocatalytic stability.

Language: Английский

Citations

29

Design Principles and Mechanistic Understandings of Non-Noble-Metal Bifunctional Electrocatalysts for Zinc–Air Batteries DOI Creative Commons
Yunnan Gao, Ling Liu, Yi Jiang

et al.

Nano-Micro Letters, Journal Year: 2024, Volume and Issue: 16(1)

Published: March 26, 2024

Zinc-air batteries (ZABs) are promising energy storage systems because of high theoretical density, safety, low cost, and abundance zinc. However, the slow multi-step reaction oxygen heavy reliance on noble-metal catalysts hinder practical applications ZABs. Therefore, feasible advanced non-noble-metal electrocatalysts for air cathodes need to be identified promote catalytic reaction. In this review, we initially introduced advancement ZABs in past two decades provided an overview key developments field. Then, discussed working mechanism design bifunctional from perspective morphology design, crystal structure tuning, interface strategy, atomic engineering. We also included studies, machine learning, characterization technologies provide a comprehensive understanding structure-performance relationship pathways redox reactions. Finally, challenges prospects related designing

Language: Английский

Citations

27

Selective oxygen reduction reaction: mechanism understanding, catalyst design and practical application DOI Creative Commons
Shilong Li, Lei Shi, Yingjie Guo

et al.

Chemical Science, Journal Year: 2024, Volume and Issue: 15(29), P. 11188 - 11228

Published: Jan. 1, 2024

The oxygen reduction reaction (ORR) is a key component for many clean energy technologies and other industrial processes. However, the low selectivity sluggish kinetics of ORR catalysts have hampered conversion efficiency real application these new mentioned before. Recently, tremendous efforts been made in mechanism understanding, electrocatalyst development system design. Here, comprehensive critical review provided to present recent advances field electrocatalytic ORR. two-electron four-electron transfer catalytic mechanisms evaluation parameters are discussed first. Then, up-to-date synthetic strategies

Language: Английский

Citations

26

Constructing delocalized electronic structures to motivate the oxygen reduction activity of zinc selenide for high-performance zinc-air battery DOI

Lifen Yang,

Xiuyun Yao,

Changliang Du

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 481, P. 148598 - 148598

Published: Jan. 7, 2024

Language: Английский

Citations

23

Precisely designing asymmetrical selenium-based dual-atom sites for efficient oxygen reduction DOI Creative Commons
Xiaochen Wang,

Ning Zhang,

Huishan Shang

et al.

Nature Communications, Journal Year: 2025, Volume and Issue: 16(1)

Published: Jan. 7, 2025

Owing to their synergistic interactions, dual-atom catalysts (DACs) with well-defined active sites are attracting increasing attention. However, more experimental research and theoretical investigations needed further construct explicit understand the synergy that facilitates multistep catalytic reactions. Herein, we precisely design a series of asymmetric selenium-based comprise heteronuclear SeN2–MN2 (M = Fe, Mn, Co, Ni, Cu, Mo, etc.) for efficient oxygen reduction reaction (ORR). Spectroscopic characterisation calculations revealed selenium atoms can efficiently polarise charge distribution other metal through short-range regulation. In addition, compared Se or Fe single-atom sites, SeFe facilitate in conversion energy barrier from *O *OH via coadsorption intermediates. Among these designed catalysts, selenium-iron achieves superior alkaline ORR performance, half-wave potential 0.926 V vs. reversible hydrogen electrode. SeN2–FeN2-based Zn–air battery has high specific capacity (764.8 mAh g−1) maximum power density (287.2 mW cm−2). This work may provide good perspective designing DACs improve efficiency. Dual-atom precise gaining attention, but studies optimise construction synergy. Here authors report dual- atom reaction.

Language: Английский

Citations

5