Revealing the heterogeneous catalytic kinetics of PtRu nanocatalysts at single particle level DOI Creative Commons
Bowei Zhang, Dezheng Zhang, Jinpeng Bao

и другие.

The Analyst, Год журнала: 2024, Номер unknown

Опубликована: Янв. 1, 2024

Comparison of the structural features and catalytic performance bimetallic nanocatalysts will help to develop a unified understanding structure-reaction relationships. The single-molecule fluorescence technique was utilized reveal differences in kinetics among PtRu Pt Ru monometallic at single particle level. results show that have higher apparent rate constants desorption relative nanocatalysts, which leads their activity. At level, wider distribution constants, suggesting activity heterogeneity nanocatalysts. By investigating relationship between reaction dynamic fluctuations, it found spontaneous surface restructuring reaction-induced nanoparticles occurred. restructured faster, made more active. These findings provide new insights into design highly active

Язык: Английский

First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage DOI
Tianyu Tang, Yan-Lin Tang

International Journal of Hydrogen Energy, Год журнала: 2024, Номер 74, С. 372 - 383

Опубликована: Июнь 14, 2024

Язык: Английский

Процитировано

18

Atomically Modulating Metal‐Support Interactions by Isolated Co‐N4 Sites for Efficient Hydrogen Oxidation Catalysis DOI
Ke He, Shuangying Wei, Qian Zhou

и другие.

Advanced Functional Materials, Год журнала: 2025, Номер unknown

Опубликована: Фев. 24, 2025

Abstract Supported metal electrocatalysts with appropriate metal‐support interactions (MSIs) show great potential for heterogeneous catalysis, however, precisely tuning the at an atomic level remains a significant challenge. In this work, single‐atom Co‐N 4 sites are introduced to tailor interfaces between PtIr alloy clusters and carbonaceous substrates, thereby establishing highly active stable catalysts toward hydrogen oxidation reaction (HOR) in alkaline electrolytes realizing atomically MSIs modulation. The experimental theoretical results unveil that formation of robust incorporation Co single atoms is evidenced by increased coordination number Pt‐N/C, which effectively optimizes adsorption behaviors H ad on Pt/Ir also tightly immobilizes supports. isolated greatly reduces energy barrier rate‐determining Volmer step, accelerating HOR kinetics electrolytes. Consequently, optimal PtIr‐Co 0.05 NC exhibit exceptional activity exchange current density up 13.1 mA cm −2 28.8 50 mV 0.1 m KOH. Furthermore, electrocatalyst delivers negligible degradation due confinement effect Co‐functionalized carbon supports clusters.

Язык: Английский

Процитировано

1

Intrinsic Activity: A Critical Challenge of Alkaline Hydrogen Oxidation Reaction DOI Open Access
Xiaoyun Song,

Qimei Yang,

Kaisheng Zou

и другие.

Advanced Functional Materials, Год журнала: 2024, Номер unknown

Опубликована: Ноя. 16, 2024

Abstract Anion exchange membrane fuel cells (AEMFCs) are advantageous for reducing or even eliminating the dependency on platinum resources, as alkaline environment allows use of non‐precious metal catalysts oxygen reduction reaction at cathode. However, intrinsic activity hydrogen oxidation (HOR) in environments is 2 to 4 orders magnitude lower than acidic environments, which becomes major challenge AEMFCs. This review examines current developments HOR and systematically summarizes activation mechanism with a focus potential influencing factors enhancement strategies. Furthermore, it offers insights into prospects developing more efficient catalysts.

Язык: Английский

Процитировано

4

Charge Transfer at the Interface of Iridium and Atomically Dispersed Mn–O Clusters Induced Full-Potential Hydrogen Oxidation DOI
Hongda Shi, Wei Zheng, Dingge Fan

и другие.

ACS Applied Materials & Interfaces, Год журнала: 2025, Номер unknown

Опубликована: Фев. 2, 2025

Hydrogen has long been an important energy source for sustainable development, and platinum group metals (PGMs) are the prominent anode catalysts anion exchange membrane fuel cells (AEMFCs). However, among PGM used in alkaline hydrogen oxidation reaction (HOR) AEMFC anode, activity of iridium decreases sharply when potential exceeds 0.2 V vs reversible electrode (RHE) due to reduction adsorption (Had), which is caused by overadsorption OH. Herein, we prepared Ir nanoparticles with atomically dispersed Mn-O clusters on their surface (Ir/Mn0.40OC), difference work function drives charge transfer from at full HOR (∼0-1.2 RHE), could upshift its d-band center enhance Had. This strategy realized 5 h durability test only lost about 10.9% current density 0.71 RHE. Moreover, this catalyst be mass-normalized reaches 8.26 W mgIr-1.

Язык: Английский

Процитировано

0

Multiple Functional Engineering Strategies and Active Site Identification in Ru‐Based Electrocatalysts for Catalytic Conversion Reactions DOI
Riyue Ge,

Songhao Yu,

Yawen Li

и другие.

Advanced Materials, Год журнала: 2025, Номер unknown

Опубликована: Апрель 3, 2025

Electrochemical conversion has been regarded as an ideal technology for achieving clean and sustainable energy, showing significant promise in addressing the increasingly serious energy crisis environmental pollution. Ru-containing electrocatalysts (RUCE) outperform other precious metals due to elevated intrinsic activity superior cost-effectiveness, developing into a promising candidate electrochemical reactions. A challenge field of catalyst discovery lies its heavy reliance on empirical methods, rather than approaches that are rooted rational design principles. This review first concentrates catalytically active sites critical factors governing catalytic performance durability. Then, comprehensive summary multifunctional modification strategies ranging from nanoscale atomic scale is explored control structure improve performance. By unveiling roles each component modified RUCE at level, their identified discussed establish structure-performance relationship catalysts. Finally, challenges perspectives Ru-based materials hydrogen, oxygen, nitrogen reactions presented inspire further efforts toward understanding meet ever-growing demand future.

Язык: Английский

Процитировано

0

High‐Entropy Alloy Nanowires for Efficient and Durable Hydrogen Oxidation Reaction DOI
Chunxia Wu, Feng Zhang, Tao Sun

и другие.

Advanced Sustainable Systems, Год журнала: 2025, Номер unknown

Опубликована: Апрель 24, 2025

Abstract High‐entropy alloy nanowires (HEA NWs) hold significant promise for achieving exceptional catalytic activity and stability, owing to their unique 1D morphology the electronic engineering potential of HEAs. However, controlled synthesis HEA NWs remains a challenge. In this work, novel wet‐chemical approach is reported ultrathin NWs, represented by PtRuNiCuPb, through an active‐hydrogen (H·)‐mediated reduction mechanism. The H· species, generated organic dehydrogenation, facilitate effective co‐reduction metal salts with differing potentials, while mild conditions ensure control toward nanowire formation. resulting PtRuNiCuPb exhibit remarkable in electrocatalytic hydrogen oxidation reaction (HOR) alkaline media, due multimetallic compositions abundant grain boundaries. At 50 mV, specific mass activities reach 8.46 mA cm −2 5.54 A mg Pt+Ru −1 , respectively, ≈11.3 14.5 times greater than those commercial Pt/C. Thanks morphology, demonstrate excellent retaining 97% initial after 20000 cycles accelerated durability testing. These findings offer promising strategy designing highly efficient durable catalysts using morphologies applications.

Язык: Английский

Процитировано

0

Polypyrrole-decorated Vulcan XC-72R support enables a low platinum content PtRu catalyst toward alkaline hydrogen oxidation reaction DOI

Xiong Jing Chen,

Dingge Fan, Xin Li

и другие.

Journal of Colloid and Interface Science, Год журнала: 2025, Номер 697, С. 137908 - 137908

Опубликована: Май 16, 2025

Язык: Английский

Процитировано

0

Revealing the heterogeneous catalytic kinetics of PtRu nanocatalysts at single particle level DOI Creative Commons
Bowei Zhang, Dezheng Zhang, Jinpeng Bao

и другие.

The Analyst, Год журнала: 2024, Номер unknown

Опубликована: Янв. 1, 2024

Comparison of the structural features and catalytic performance bimetallic nanocatalysts will help to develop a unified understanding structure-reaction relationships. The single-molecule fluorescence technique was utilized reveal differences in kinetics among PtRu Pt Ru monometallic at single particle level. results show that have higher apparent rate constants desorption relative nanocatalysts, which leads their activity. At level, wider distribution constants, suggesting activity heterogeneity nanocatalysts. By investigating relationship between reaction dynamic fluctuations, it found spontaneous surface restructuring reaction-induced nanoparticles occurred. restructured faster, made more active. These findings provide new insights into design highly active

Язык: Английский

Процитировано

2