Recent Advances in Revealing the Electrocatalytic Mechanism for Hydrogen Energy Conversion System DOI

Mingxin Cai,

Yiran Zhang,

Peilei He

et al.

Small, Journal Year: 2024, Volume and Issue: 20(45)

Published: July 29, 2024

In light of the intensifying global energy crisis and mounting demand for environmental protection, it is vital importance to develop advanced hydrogen conversion systems. Electrolysis cells production fuel cell devices utilization are indispensable in conversion. As one electrolysis cells, water splitting involves two electrochemical reactions, evolution reaction oxygen reaction. And reduction coupled with oxidation reaction, represent core electrocatalytic reactions devices. However, inherent complexity lack a clear understanding structure-performance relationship these have posed significant challenges advancement research this field. work, recent development revealing mechanism systems reviewed, including situ characterization theoretical calculation. First, working principles applications operando measurements unveiling systematically introduced. Then application calculations design catalysts investigation discussed. Furthermore, opportunities also summarized discussed paving

Language: Английский

Beyond conventional structures: emerging complex metal oxides for efficient oxygen and hydrogen electrocatalysis DOI
Yinlong Zhu, Zheng Tang, Ling Yuan

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 11, 2024

The core of clean energy technologies such as fuel cells, water electrolyzers, and metal-air batteries depends on a series oxygen hydrogen-based electrocatalysis reactions, including the reduction reaction (ORR), evolution (OER) hydrogen (HER), which necessitate cost-effective electrocatalysts to improve their efficiency. In recent decade, complex metal oxides (beyond simple transition oxides, spinel ABO

Language: Английский

Citations

11

Selenate oxyanion-intercalated NiFeOOH for stable water oxidation via lattice oxygen oxidation mechanism DOI
Yijie Zhang, Weiyi Zhang, Xiaowen Zhang

et al.

Journal of Energy Chemistry, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 1, 2024

Language: Английский

Citations

10

Remarkably enhanced acidic photoelectrochemical glycerol oxidation achieving the theoretical maximum photocurrent of BiVO4 through anion modulation DOI

Jun‐Yuan Cui,

Tian-Tian Li, Zhao-Hua Yin

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 493, P. 152461 - 152461

Published: May 21, 2024

Language: Английский

Citations

9

Two-Dimensional OER Catalysts: Is There a Win-Win Solution for Their Activity and Stability? DOI
Min Ju,

Yu Zhou,

Feng Dong

et al.

ACS Materials Letters, Journal Year: 2024, Volume and Issue: unknown, P. 3602 - 3624

Published: July 12, 2024

Language: Английский

Citations

8

Deliberate design of MOF-based pre-catalyst rationalizing the structural reconstruction toward efficient oxygen evolution reaction DOI
Yunhui Chen, Meng Tian, Zhongqi Zhang

et al.

Science China Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 3, 2025

Language: Английский

Citations

1

Facile synthesis of the NiFe bimetallic alloy wrapped on the porous N-doped graphene aerogel via thermal reduction and electronic structure modulation for boosting oxygen evolution reaction DOI
Xiaodong Wu, Xiangyu Gu,

Juxiang Tai

et al.

Journal of Power Sources, Journal Year: 2025, Volume and Issue: 633, P. 236430 - 236430

Published: Feb. 4, 2025

Language: Английский

Citations

1

Breaking Kinetic Barriers in the Electrooxidation of 5-Hydroxymethylfurfural over Ni-Based Catalysts via Rational Electronic Structure Modulation DOI
J. Wang, Wenru Zhao, Ziyi Zhao

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2025, Volume and Issue: unknown, P. 125229 - 125229

Published: March 1, 2025

Language: Английский

Citations

1

Enhanced Oxygen Evolution Kinetics via Single‐Atom Catalyst Design: A Review DOI Creative Commons

Zhen Yuan,

Yingjie Yu,

Qiao Xie

et al.

Advanced Materials Interfaces, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 25, 2025

Abstract This review highlights recent advancements in enhancing oxygen evolution reaction kinetics through the design of single‐atom catalysts. By leveraging unique properties catalysts (SACs), including high atom utilization and tunable electronic structures, researchers have developed with superior activity stability for (OER). Key strategies SACs design, such as support selection, coordination environment, doping effects are discussed, while also examining role advanced characterization techniques elucidating catalytic mechanisms. Finally, future directions challenges field outlined to guide development next‐generation OER

Language: Английский

Citations

1

Ultrafast synthesis of nickel-ruthenium hydroxide ultrathin nanosheets decorated nickel sulfide with efficient overall water splitting DOI
Yufeng Liu, R. Qi, Xue Chen

et al.

Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 690, P. 137336 - 137336

Published: March 14, 2025

Language: Английский

Citations

1

Optimizing the Intermediates Adsorption by Manipulating the Second Coordination Shell of Ir Single Atoms for Efficient Water Oxidation DOI
Jie Wei, Hua Tang, Yan Liu

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(44)

Published: July 31, 2024

Abstract The precise regulation of single‐atom catalysts (SACs) with the desired local chemical environment is vital to elucidate relationship between SACs structure and catalytic performance. debate on effect coordination quite complicated even for same composition nature, calling increased attention second shell. For oxide‐supported SACs, it remains a significant challenge precisely manipulate shell single atoms supported oxides due structural robustness oxides. Here, Ir were anchored NiO supports via different bonding strategies, resulting in diverse Ir−O−Ni numbers sites. Specifically, 1 /NiO, −NiO, @NiO increasing 3, 4, 5 synthesized, respectively. We found that activity three samples towards oxygen evolution reaction (OER) exhibited volcano‐shaped number, −NiO showing lowest overpotential 225 mV at 10 mA cm −2 . Mechanism investigations indicate moderate number creates higher occupied d z2 orbital, weakening adsorption strength *OOH intermediates thereby enhancing OER activity.

Language: Английский

Citations

7