Transition-metal-based hydrides for efficient hydrogen storage and their multiple bond analysis: A first-principles calculation DOI
Tian‐Yu Tang, Qi Dai,

Qiqi Liang

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 90, P. 1333 - 1343

Published: Oct. 11, 2024

Language: Английский

Intensifying the Supported Ruthenium Metallic Bond to Boost the Interfacial Hydrogen Spillover Toward pH‐Universal Hydrogen Evolution Catalysis DOI
Ya Chen, Yaoda Liu, Lei Li

et al.

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

Published: March 29, 2024

Abstract The effectuation of pH‐universal electrocatalysis is highly attractive but still challenging for the hydrogen evolution reaction (HER). It appeals not only facilitated electron transport also kinetical proton mass transfer. In this study, a via‐hole Ru/MoO 2 confined heterostructure profiled as metal‐support platform electron/mass transfer‐boosted HER studies. indicated that as‐formed Ru─O─Mo bridge can modulate electronic at interface, and adsorption transfer are kinetically derived by intensified metallic Ru─Ru bond. Resultantly, stably attains Pt‐beyond activity with an ultralow overpotential 9.2 mV 10 mA cm −2 in 1 m KOH, achieves competitive stability acidic/neutral electrolytes. Both experimental computational results reveal accelerated kinetics attributable to intensive through interfacial Ru→MoO spillover effect. This work opens up opportunities rationalize advanced electrocatalysts effect bond engineering.

Language: Английский

Citations

58

Asymmetric Bond Delta‐Polarization at the Interfacial Se─Ru─O Bridge for Efficient pH‐Robust Water Electrolysis DOI
Ya Chen, Yaoda Liu, Lei Li

et al.

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

Published: June 10, 2024

Abstract The rationalization of pH‐robust catalysis is highly desired but challengeable for overall water electrolysis (WE). It requests a metal active site that can make an efficient adaption with both cathodic hydrogen and anodic oxygen evolution reactions (HER/OER). Herein, RuO 2‐x /RuSe 2 heterostructure electrocatalyst profiled interfacial Se─Ru─O bridge the splitting studies. An asymmetric bond delta‐polarization (Δp) found at bridge, including Δp > 0 Ru─O part < Ru─Se side by experiment calculation results. enlarged polarizability (Δp 0) in principle trigger lattice mediated (LOM) pathway OER; meanwhile, reduced benefit HER due to strengthened d‐p band hybridization. Resultantly, deliver ultralow overpotentials 25/10 mV Pt‐beyond 210/255 OER 10 mA cm −2 acidic/alkaline media, respectively. In especial, acidic WE be stably operated 200 h low cell voltage 1.478 V . This research clarifies polarization as criterion rational design catalysts.

Language: Английский

Citations

40

Design and regulation of defective electrocatalysts DOI
Yiqiong Zhang, Jingjing Liu, Yangfan Xu

et al.

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

Published: Jan. 1, 2024

This review focuses on the synthesis and characterization of defective electrocatalysts, internal correlation between defects catalytic activity, development application electrocatalysts in various fields.

Language: Английский

Citations

23

Enhanced Photocatalytic Efficiency Through Oxygen Vacancy‐Driven Molecular Epitaxial Growth of Metal–Organic Frameworks on BiVO4 DOI Open Access

Yan Xin,

Jian Tian, Xianqiang Xiong

et al.

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

Published: Jan. 19, 2025

Abstract Efficient charge separation at the semiconductor/cocatalyst interface is crucial for high‐performance photoelectrodes, as it directly influences availability of surface charges solar water oxidation. However, establishing strong molecular‐level connections between these interfaces to achieve superior interfacial quality presents significant challenges. This study introduces an innovative electrochemical etching method that generates a high concentration oxygen vacancy sites on BiVO 4 surfaces (Ov‐BiVO ), enabling interactions with oxygen‐rich ligands MIL‐101. reduces formation energy and promotes conformal growth . The Ov‐BiVO /MIL‐101 composite exhibits ideal interface, achieving impressive photocurrent density 5.91 mA cm −2 1.23 V RHE , along excellent stability. high‐performing photoanode enables unbiased tandem device /MIL‐101‐Si cell system, solar‐to‐hydrogen efficiency 4.33%. integration mitigates states enhances internal electric field, facilitating migration photogenerated holes into MIL‐101 overlayer. process activates highly efficient Fe catalytic sites, which effectively adsorb molecules, lowering barrier oxidation improving kinetics. Further studies confirm broad applicability vacancy‐induced molecular epitaxial in various MOFs, offering valuable insights defect engineering optimizing enhancing photocatalytic activity.

Language: Английский

Citations

4

Rapid Synthesis of Carbon‐Supported Ru‐RuO₂ Heterostructures for Efficient Electrochemical Water Splitting DOI Creative Commons
Dingjie Pan,

Bingzhe Yu,

John Tressel

et al.

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

Published: Jan. 15, 2025

Abstract Development of high‐performance electrocatalysts for water splitting is crucial a sustainable hydrogen economy. In this study, rapid heating ruthenium(III) acetylacetonate by magnetic induction (MIH) leads to the one‐step production Ru‐RuO₂/C nanocomposites composed closely integrated Ru and RuO₂ nanoparticles. The formation Mott‐Schottky heterojunctions significantly enhances charge transfer across Ru‐RuO 2 interface leading remarkable electrocatalytic activities toward both evolution reaction (HER) oxygen (OER) in 1 m KOH. Among series, sample prepares at 300 A 10 s exhibits best performance, with an overpotential only −31 mV HER +240 OER reach current density mA cm⁻ . Additionally, catalyst demonstrates excellent durability, minimal impacts electrolyte salinity. With as bifunctional catalysts overall splitting, ultralow cell voltage 1.43 V needed , 160 lower than that commercial 20% Pt/C RuO₂/C mixture. These results highlight significant potential MIH ultrafast synthesis electrochemical from seawater.

Language: Английский

Citations

3

Unveiling Oxygen Vacancy Engineering in CoMo‐Based Catalysts for Enhanced Oxygen Evolution Reaction Activity DOI Open Access

Na Luo,

Ao Cai,

Junhui Pei

et al.

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

Published: Jan. 8, 2025

Abstract Oxygen vacancy (V O ) engineering is widely regarded as a key strategy for enhancing CoMo‐based catalysts oxygen evolution reaction (OER) while understanding their formation mechanisms and role in boosting OER activity remains significant challenge. Herein, CoMoO x system doped developed with different 3 d ‐orbital atoms M (V, Ni, Zn, Mn) to investigate the construction stabilization of V its crucial performance. In situ ex measurements along theoretical calculations demonstrate that doping adjusts bandgap between CoMo‐ ‐p orbitals, leading transfer electrons from O‐ p orbitals M‐ thereby promoting . The leads an upshifted ‐band center, optimizing desorption intermediates on ‐CoMoVO lowering energy barrier rate‐determining step (RDS), catalyst's activity. Additionally, promotes electron Co atoms, stabilizing ultimately improving stability. resulting catalyst delivered attractive (overpotential 248 mV at 10 mA cm −2 durability over 600 h. This study offers rational method designing efficient electrocatalysts.

Language: Английский

Citations

2

Cation–anion modification and heterostructure for cooperative regulation of electron distribution in NiMoS/NiFeMn-LDH electrocatalyst to enhance water splitting DOI
Lan Mu,

Ji Ying,

Yangyang Ou

et al.

Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 688, P. 106 - 117

Published: Feb. 21, 2025

Language: Английский

Citations

2

Ru2P/Ir2P Heterostructure Promotes Hydrogen Spillover for Efficient Alkaline Hydrogen Evolution Reaction DOI
Yongju Hong, Sangyeon Jeong, Jae Hun Seol

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(29)

Published: May 25, 2024

Abstract Efficient and durable electrocatalysts toward alkaline hydrogen evolution reaction (HER) are of great significance for the widespread application anion‐exchange membrane water electrolyzer (AEMWE). Numerous single‐phase catalysts, such as Ru 2 P, have been explored efficient HER catalysts; however, many failed to overcome inherent sluggish kinetics two separate steps involved in HER: dissociation production. In this study, density functional theory calculations conducted identify promising combinations Ir P materials that promote fast cascade H production via kinetically favorable spillover from surface adjacent P. An unprecedented construction cluster‐decorated hollow nanotubes ( c ‐RP/IP HNTs), which feature a cooperative heterostructural synergy developed. This configuration shows greater performance than commercial Pt/C, achieving an overpotential 23.2 mV at 10 mA cm − maintaining long‐term stability 55 h half‐cell tests. Furthermore, practical AEMWE test, incorporating HNTs, demonstrated remarkable single‐cell 12.23 A −2 2.0 V operated stably under 1.0 over 250 h. surpasses state‐of‐the‐art proton‐exchange WE.

Language: Английский

Citations

15

Ce‐Doping Rather Than CeO2 Modification and Their Synergistic Effect: Promotion from Ce Species in the Electrocatalytic Oxidation of 5‐Hydroxymethylfurfural Over NiFe–LDH DOI
Yanyan Zhang, Guangtong Hai, Zhuoshen Huang

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(38)

Published: July 11, 2024

Abstract Electrocatalytic oxidation of 5‐hydroxymethylfurfural (HMFOR) is an effective route to produce value‐added chemicals with low energy consumption. In this work, efficient electrocatalysts are prepared by varying the amount Ce doping and CeO 2 modification on NiFe layered double hydroxide (NiFe–LDH) nanosheets supported carbon cloth (CC). Through heterogeneous interface construction, electronic structure coordination chemistry NiFe–LDH greatly changed. Compared synergistic effect Ce‐doping modification, CC@NiFeCe(3%)‐LDH only show excellent charge transfer ability, higher HMF conversion (95.73%), 2,5‐furandicarboxylic acid (FDCA) selectivity (93.31%), Faraday efficiency (99.47%) at 1.44 V RHE . Density‐functional theory calculations X‐ray fine spectroscopy demonstrate that doping, compared their effects, significantly facilitates electron transport optimizes intermediate adsorption effectively lowering activation for transformation 5‐formyl‐2‐furancarboxylic (FFCA) encourage FFCA FDCA. Overall, work systemically investigates HMFOR behaviors CC@NiFe–LDH under synergetic effect, which provides some guidance development high‐performance performance.

Language: Английский

Citations

14

Bimetallic NiCo-MOF engineering on foam nickel for efficient oxygen evolution reaction in wide-pH-value water and seawater DOI

Shuangyan Shang,

Weichang Li, Suyi Liu

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 496, P. 154093 - 154093

Published: July 17, 2024

Language: Английский

Citations

13