Iridium-based electrocatalysts for alkaline hydrogen oxidation reaction DOI

Albert Akeno Nyaaba,

Wei Zi, Yuanjun Liu

et al.

Journal of Electroanalytical Chemistry, Journal Year: 2024, Volume and Issue: 962, P. 118291 - 118291

Published: April 21, 2024

Language: Английский

Advancements in Ruthenium (Ru)‐Based Heterostructure Catalysts: Overcoming Bottlenecks in Catalysis for Hydrogen Evolution Reaction DOI
Yubin Kuang, Fulin Yang, Ligang Feng

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(35)

Published: June 25, 2024

Abstract Investigating clean and sustainable hydrogen generation from water splitting requires cost‐effective highly efficient electrocatalysts for the evolution reaction (HER). Ruthenium (Ru)‐based heterostructure catalysts have emerged as promising alternatives to precious Pt, offering significant potential overcome current bottlenecks. Recent advancements in Ru‐based focused on achieving a balance between catalytic activity stability. An overview of these developments provides insights into mechanisms facilitates development novel catalysts. This review begins with an exploration enhanced catalysts, followed by critical summary synthetic strategies employed fabricate their performances HER. Attention is then directed experimental endeavors aimed at enhancing HER performance Finally, opportunities challenges developing perspectives material design synthesis are discussed. Through discussions, comprehensive understanding inspiring future research directions aim provide.

Language: Английский

Citations

34

Dilute RuCo Alloy Synergizing Single Ru and Co Atoms as Efficient and CO‐Resistant Anode Catalyst for Anion Exchange Membrane Fuel Cells DOI

Zhibo Cui,

Zhanghao Ren,

Chao Ma

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(28)

Published: April 26, 2024

Abstract Ruthenium (Ru) is considered a promising candidate catalyst for alkaline hydroxide oxidation reaction (HOR) due to its hydrogen binding energy (HBE) like that of platinum (Pt) and much higher oxygenophilicity than Pt. However, Ru still suffers from insufficient intrinsic activity CO resistance, which hinders widespread use in anion exchange membrane fuel cells (AEMFCs). Here, we report hybrid (RuCo) NC+SAs /N‐CNT consisting dilute RuCo alloy nanoparticles atomically single Co atoms on N‐doped carbon nanotubes The exhibits state‐of‐the‐art with high mass 7.35 A mg −1 . More importantly, when used as an anode AEMFCs, peak power density reaches 1.98 W cm −2 , one the best AEMFCs properties noble metal‐based catalysts at present. Moreover, has superior long‐time stability resistance. experimental functional theory (DFT) results demonstrate alloying monodecentralization exotic element greatly modulates electronic structure host Ru, thus optimizing adsorption H OH promoting surface, then stimulates HOR tolerance catalyst.

Language: Английский

Citations

19

Dual active site and metal–substrate interface effect endow platinum–ruthenium/molybdenum carbide efficient pH-universal hydrogen evolution reaction DOI
H. Ling, Qiang Yuan, Tian Sheng

et al.

Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 685, P. 371 - 381

Published: Jan. 21, 2025

Language: Английский

Citations

3

Revealing the Role of Ru‐O‐Ce Interface Coupling in CeO2‐Ru Aerogel for Boosting Hydrogen Evolution Kinetics DOI Open Access

Haoxin Fan,

Xinhao Wan,

Shougang Sun

et al.

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

Published: Feb. 10, 2025

Abstract Designing heterogeneous interface to enhance the kinetics for electrocatalysts is a highly efficient but challenging pathway toward hydrogen evolution reaction (HER) in water electrolysis. Herein, coupling of CeO 2 quantum dots onto porous Ru aerogel through interfacial Ru‐O‐Ce bridge proposed construct ‐Ru as superior HER electrocatalyst with ultra‐low overpotentials. In situ characterizations and theoretical calculations reveal electron distribution at boost bonding sites, faster adsorption dissociation sites kinetics. Furthermore, employed excellent cathodes both acidic alkaline electrolyzers ampere‐level current density stably operated over 500 hours. Thus, synergistic effect tunes catalytic mechanism reinforces activity, realizing generation

Language: Английский

Citations

3

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

Experimental and theoretical investigation of sulfur-doped g-C3N4 nanosheets/FeCo2O4 nanorods S-scheme heterojunction for photocatalytic H2 evolution DOI
Haitao Wang,

Lianglang Yu,

Jiahe Peng

et al.

Nano Research, Journal Year: 2024, Volume and Issue: 17(9), P. 8007 - 8016

Published: July 27, 2024

Language: Английский

Citations

18

Oxophilic gallium single atoms bridged ruthenium clusters for practical anion-exchange membrane electrolyzer DOI Creative Commons
Chenhui Zhou, Jia Shi,

Zhaoqi Dong

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: Aug. 8, 2024

The development of highly efficient and durable alkaline hydrogen evolution reaction (HER) catalysts is crucial for achieving high-performance practical anion exchange membrane water electrolyzer (AEMWE) at ampere-level current density. Herein, we report a design concept by employing Ga single atoms as an electronic bridge to stabilize the Ru clusters boosting HER performance in AEMWE. Experimental theoretical results collectively reveal that bridged sites trigger strong metal-support interaction homogeneous distribution with high density, well optimize Ru-H bond strength due electron transfer between enhanced intrinsic activity. Moreover, oxophilic near tend adsorb hydroxyl species accelerate dissociation sufficient proton supplement medium. Ru-Ga

Language: Английский

Citations

16

Ru doping triggering reconstruction of cobalt phosphide for coupling glycerol electrooxidation with seawater electrolysis DOI

Binglu Deng,

Jie Shen,

Jinxing Lu

et al.

Journal of Energy Chemistry, Journal Year: 2024, Volume and Issue: 100, P. 317 - 326

Published: Sept. 7, 2024

Language: Английский

Citations

14

Gradient OH Desorption Facilitating Alkaline Hydrogen Evolution Over Ultrafine Quinary Nanoalloy DOI
Hao Ren, Zhihao Zhang,

Zhanxin Geng

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(25)

Published: April 5, 2024

Abstract Strengthening OH adsorption on electrocatalyst is crucial to promote the rate‐determining water dissociation step of alkaline hydrogen evolution reaction (HER), whereas too‐intensified will poison active sites instead. This dilemma remains one major challenges for improving electrocatalysts’ HER activities. Herein, a surprising finding that strongly adsorbed an ultrafine quinary PtCoCuNiZn nanoalloy can be facilely desorbed via unique gradient desorption pattern reported, which tremendously boosts its activity. Theoretical simulations unravel possesses versatile metal adsorbing and gradiently transferred desorb from with moderate energy barriers each transfer desorption. In meanwhile, mode also experimentally evidenced by in situ Raman spectroscopy cyclic voltammetry measurements. offers fresh opportunity expedite without compromising strength electrocatalysts, thus maximally promotes their properties unlocks full potential

Language: Английский

Citations

13

Cluster‐Scale Multisite Interface Reinforces Ruthenium‐Based Anode Catalysts for Alkaline Anion Exchange Membrane Fuel Cells DOI Open Access

Xiaozhong Zheng,

Shuxin Zhang,

Xinying Zheng

et al.

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

Published: March 6, 2025

Ruthenium (Ru) is a more cost-effective alternative to platinum anode catalysts for alkaline anion-exchange membrane fuel cells (AEMFCs), but suffers from severe competitive adsorption of hydrogen (Had) and hydroxyl (OHad). To address this concern, strongly coupled multisite electrocatalyst with highly active cluster-scale ruthenium-tungsten oxide (Ru-WOx) interface, which could eliminate the phenomenon achieve high coverage OHad Had at Ru WOx domains, respectively, designed. The experimental theoretical results demonstrate that domain functions as proton sponge perpetually accommodate activated species spillover adjacent domain, resulting WO-Had are readily Ru-OHad heterointerface finish oxidation reaction faster kinetics via thermodynamically favorable Tafel-Volmer mechanism. AEMFC delivers peak power density 1.36 W cm-2 low catalyst loading 0.05 mgRu outstanding durability (negligible voltage decay over 80-h operation 500 mA cm-2). This work offers completely new insights into understanding HOR mechanism designing advanced AEMFCs.

Language: Английский

Citations

1