Suppressing Mo‐Species Leaching in MoOx/A‐Ni3S2 Cathode for Stable Anion Exchange Membrane Water Electrolysis at Industrial‐Scale Current Density DOI Creative Commons
Husileng Lee,

Guoheng Ding,

Linqin Wang

et al.

Advanced Science, Journal Year: 2025, Volume and Issue: unknown

Published: April 30, 2025

The development of non-noble metal-based hydrogen evolving reaction (HER) electrocatalysts operating under high current density plays a critical role in the large-scale application anion exchange membrane water electrolysis (AEM-WE). Herein, porous and hybrid MoS2/Ni3S2 is synthesized on nickel foam (NF) via one-step hydrothermal method studied its reconstruction process during alkaline HER conditions. Experimental results indicated that MoS2 underwent an oxidative dissolution followed by dynamic equilibrium between redeposition amorphous MoOx HER. Meanwhile, S-vacancy-rich Ni3S2 (A-Ni3S2) exposed acts as real active site for obtained MoOx/A-Ni3S2 catalyst exhibited catalytic performance three-electrode systems single-cell AEM-WE. Finally, long-term durability test AEM electrolyzer, dry cathode applied to suppress Mo species leaching from electrode. Remarkably, device assembled NiFe anode demonstrated stability 2500 h at 2 A cm-2 40 °C with small aging rate 30 µV h-1.

Language: Английский

Modulating the d‐Band Center Enables Ultrafine Pt3Fe Alloy Nanoparticles for pH‐Universal Hydrogen Evolution Reaction DOI Open Access
Panyong Kuang, Zhenrui Ni, Bicheng Zhu

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(41)

Published: July 1, 2023

By providing dual active sites to synergistically accelerate H2 O dissociation and H+ reduction, ordered intermetallic alloys usually show extraordinary performance for pH-universal hydrogen evolution reaction (HER). Herein, activated N-doped mesoporous carbon spheres supported Pt3 Fe (Pt3 Fe/NMCS-A), as a highly-efficient electrocatalyst HER, are reported. The Fe/NMCS-A exhibits low overpotentials (η10 ) of 13, 29, 48 mV deliver 10 mA cm-2 in 0.5 m SO4 , 1.0 KOH, phosphate buffered solution (PBS), respectively, well robust stability maintain the overall catalytic performances. Theoretical studies reveal that strong Pt 5d-Fe 3d orbital electronic interactions negatively shift d-band center (εd 5d orbital, resulting reduced H* adsorption energy enhanced acidic HER activity. With acting co-adsorption *OH intermediates, barrier is required dissociate afford which greatly promotes formation alkaline neutral conditions. synthetic strategy further extended synthesis Co Ni with excellent activity electrolytes, demonstrating great potential these Pt-based practical applications.

Language: Английский

Citations

184

A Mini Review on Transition Metal Chalcogenides for Electrocatalytic Water Splitting: Bridging Material Design and Practical Application DOI Open Access
Yongjie Liu, Yajie Guo, Yanrong Liu

et al.

Energy & Fuels, Journal Year: 2023, Volume and Issue: 37(4), P. 2608 - 2630

Published: Feb. 2, 2023

Hydrogen is believed to be one of the essential clean secondary energy sources in structure revolution both industry and daily life. Driven by renewable electricity such as solar wind power, water electrolysis for hydrogen production deemed main processes green future academia industry. Transition metal chalcogenides (TMCs) are promising candidates replace noble metals earth-abundant electrocatalysts splitting. However, it remains challenging further improve electrocatalytic activity long-term stability TMCs, especially a practical electrolyzer. This Review summarizes recent advances strategies optimizing activities TMCs toward splitting well latest investigations on surface reconstructions during electrolysis. The performances cells particularly discussed. Finally, concluding remark perspective provided, we hope inspire works this area, narrowing gap between material design application.

Language: Английский

Citations

83

Bridging Laboratory Electrocatalysts with Industrially Relevant Alkaline Water Electrolyzers DOI
Ning Wang,

Shizhen Song,

Wentong Wu

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(16)

Published: Feb. 14, 2024

Abstract The alkaline water electrolyzer (AWE) is the earliest and most mature water‐splitting technology. However, conventional Raney Ni electrocatalysts dominantly used in AWEs are struggling to meet current demands for higher energy efficiency cost‐effectiveness green hydrogen production. Although many promising electrocatalytic materials have been developed using facile preparation methods laboratory, they not received much attention commercial AWE applications. It due academic negligence on specific operational conditions, critical performance metrics, material costs associated with industrial AWEs, as well disregarding impact of large‐scale electrode manufacturing processes catalytic performance. Therefore, a timely review bridge laboratory focus requirements essential guide future development electrocatalysts. Here, starting from differences operating testing conditions between systems, gaps equipment, evaluation methods, principles electrodes outlined. To narrow these gaps, some efforts advancing industrially relevant highlighted personal perspectives opportunities, research focus, challenges this field provided.

Language: Английский

Citations

39

Progress on the Design of Electrocatalysts for Large‐Current Hydrogen Production by Tuning Thermodynamic and Kinetic Factors DOI
Ye Li, Feng Ao,

Linxiu Dai

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(28)

Published: March 11, 2024

Abstract Electrochemical water splitting to produce green hydrogen offers a promising technology for renewable energy conversion and storage, as well realizing carbon neutrality. The efficiency, stability, cost of electrocatalysts toward evolution reaction (HER) electrocatalytic overall (EOWS) at large current densities are essential practical application. In this review, the key factors that determine catalytic performance summarized from angel thermodynamic kinetic correlation. corresponding design strategies presented. electronic structure density active sites affect adsorption/desorption intermediates considered aspects, while charge transfer mass transport capabilities closely associated with electrode resistance intermediate diffusion assigned effects. Recent development bifunctional integrated EOWS is also discussed in detail. Finally, perspective direction on under proposed. This comprehensive overview will offer profound insights guidance continued advancement field.

Language: Английский

Citations

34

Defect Engineering for Enhanced Electrocatalytic Oxygen Reaction on Transition Metal Oxides: The Role of Metal Defects DOI
Jingxuan Zheng, Dapeng Meng, Junxin Guo

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(28)

Published: April 26, 2024

Metal defect engineering is a highly effective strategy for addressing the prevalent high overpotential issues associated with transition metal oxides functioning as dual-function commercial oxygen reduction reaction/oxygen evolution reaction catalysts increasing their activity and stability. However, formation energy of defects poses challenge to development strategies precisely control selectivity during formation. Here, density functional theory calculations are used demonstrate that altering pathway releases atoms chlorides, which effectively reduces defects. The on monometallic oxide surface (Mn, Fe, Co, Ni) selectively produced using chlorine plasma. characterization reveal catalytic enhanced owing electronic delocalization induced by defects, theoretical overpotential. Notably, ab initio molecular dynamics calculations, ex situ XPS, in ATR-SEIRAS suggest improve adsorption reactive species active sites enhance efficiency product desorption, thereby boosting performance.

Language: Английский

Citations

34

Unlocking Efficiency: Minimizing Energy Loss in Electrocatalysts for Water Splitting DOI Creative Commons
Wenxian Li, Yang Liu,

Ashraful Azam

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: unknown

Published: June 25, 2024

Abstract Catalysts play a crucial role in water electrolysis by reducing the energy barriers for hydrogen and oxygen evolution reactions (HER OER). Research aims to enhance intrinsic activities of potential catalysts through material selection, microstructure design, various engineering techniques. However, consumption has often been overlooked due intricate interplay among catalyst microstructure, dimensionality, catalyst–electrolyte–gas dynamics, surface chemistry, electron transport within electrodes, transfer electrode components. Efficient development high‐current‐density applications is essential meet increasing demand green hydrogen. This involves transforming with high into electrodes capable sustaining current densities. review focuses on improvement strategies mass exchange, charge transfer, resistance decrease consumption. It bridge gap between laboratory‐developed, highly efficient industrial regarding structural catalyst‐electrode interplay, outlining roadmap hierarchically structured electrode‐based minimizing loss electrocatalysts splitting.

Language: Английский

Citations

34

Self‐Supported Fe‐Based Nanostructured Electrocatalysts for Water Splitting and Selective Oxidation Reactions: Past, Present, and Future DOI Creative Commons
Mayur A. Gaikwad, Vishal Burungale, Dhanaji B. Malavekar

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(15)

Published: March 10, 2024

Abstract Electrochemical water splitting plays a vital role in facilitating the transition towards sustainable energy future by enabling renewable hydrogen (H 2 ) production, storage, and emission‐free transportation. Developing earth‐abundant electrocatalysts with outstanding overall water‐splitting performance, excellent catalytic activity, robust long‐term stability is highly important practical application of electrolysis. Self‐supported have emerged as most appealing candidate for H production due to their increased active site loading, rapid mass charge transfer, strong interaction underneath conducting support. Additionally, these also provide enhanced reaction kinetics stability. Here, comprehensive review recent progress developing self‐supported Fe‐based selective oxidation reactions presented examples oxyhydroxides, layered double hydroxides, oxides, chalcogenides, phosphides, nitrides, other Fe‐containing electrocatalysts. A historical development synthesis provided, an emphasis on various deposition methods choice substrates considering large‐scale commercial applications. An overview mechanistic understanding approaches are presented. Finally, challenges opportunities associated applications alternative discussed.

Language: Английский

Citations

31

Crystalline/amorphous Ni/NixSy supported on hierarchical porous nickel foam for high-current-density hydrogen evolution DOI Open Access
Bo Zhong,

Sijie Wan,

Panyong Kuang

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 340, P. 123195 - 123195

Published: Aug. 21, 2023

Language: Английский

Citations

42

Controlled tuning the morphology of CoNiP catalysts with ultra-high activity for water splitting at large current densities in alkaline medium DOI
Kuixiao Wang, Ruochen Zhao, Zejiao Wang

et al.

Applied Surface Science, Journal Year: 2023, Volume and Issue: 626, P. 157218 - 157218

Published: April 9, 2023

Language: Английский

Citations

26

Electrodeposition of Fe-Co-Ni coating by cyclic voltammetry for efficient hydrogen production DOI
Ali Kaboli,

Naeemeh Esfandiari,

Ghasem Barati Darband

et al.

Journal of Electroanalytical Chemistry, Journal Year: 2024, Volume and Issue: 958, P. 118151 - 118151

Published: March 3, 2024

Language: Английский

Citations

11