MgCl2-facilitated synthesis and highly efficient oxygen reduction performance of Ta3N5/C catalyst DOI

Yaxin Dong,

Cong Liu,

Xinzheng Kang

et al.

Colloids and Surfaces A Physicochemical and Engineering Aspects, Journal Year: 2024, Volume and Issue: unknown, P. 135891 - 135891

Published: Dec. 1, 2024

Language: Английский

MOF-Based Electrocatalysts: An Overview from the Perspective of Structural Design DOI

Nana Sun,

Syed Shoaib Ahmad Shah, Zhongyuan Lin

et al.

Chemical Reviews, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 18, 2025

The electrocatalytic technique, as an efficient energy storage and conversion technology, has attracted significant attention to address exhaustion environmental pollution. Usually, the activity selectivity of reactions are largely dominated by dynamic process occurring on electrocatalysts. Therefore, high-performance electrocatalysts, which can dominate pathway barrier reactions, great significance for advancement technique. Metal-organic frameworks (MOFs), emerging crystalline porous materials, present structural component advantages including well-defined structure, high surface area, large porosity, diverse components, easy tailorability, demonstrating fantastic potential precise fabrication In this Review, strategies in electrocatalysts based MOF-related materials specifically introduced from aspects catalytic site design microenvironment modulation around sites. Furthermore, representative progress achieved various applications employing MOF-based is systematically summarized, with special emphasis MOFs performance optimization. Finally, remaining challenges future perspectives further highlighted.

Language: Английский

Citations

3

Vacancy-occupation triggered phase transformation in molybdenum disulfide with reduced energy barrier for enhanced alkaline water electrolysis DOI
Zhaodi Huang,

Y. J. Bi,

Jia She

et al.

Journal of Energy Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: March 1, 2025

Language: Английский

Citations

1

Unveiling the Stacking Faults in Fe2B Induces a High-Performance Oxygen Evolution Reaction DOI Open Access
Haoyu Li, Xin Liu, Xiaoyan Liu

et al.

Catalysts, Journal Year: 2025, Volume and Issue: 15(1), P. 89 - 89

Published: Jan. 18, 2025

Fe2B is a potentially promising electrocatalyst for the oxygen evolution reaction (OER) due to its excellent electronic conductivity, which superior that of traditional oxide catalysts. However, activity still not satisfactory. In this study, meta-stable microstructure stacking faults (SFs) were incorporated into through one-step high-pressure and high-temperature (HPHT) method. Pressure suppressed atomic diffusion but formed SFs when grain grew. with exhibited remarkable OER activity, low overpotential values only 269 344 mV required reach current densities 10 100 mA cm−2, respectively; because presence SFs, was reduced 67.7% without at cm−2. Theoretical experimental investigations confirmed these regulate d-band center toward Fermi level, optimizing catalytic site activity. Furthermore, charge transfer between Fe atoms boron (B) atoms, increasing number free electrons in structure thereby conductivity. Finally, study suggests strategy construct microstructures crystals, providing new insights designing catalysts via engineering.

Language: Английский

Citations

0

Engineering TM–N2@C15N5S3H5-Based Covalent-Organic Frameworks for Enhanced Water-Splitting and Oxygen Reduction Reactions: A Constant Potential and Feature Coevaluation Approach DOI

Yajuan Feng,

Xihang Zhang,

Renxian Qin

et al.

Langmuir, Journal Year: 2025, Volume and Issue: unknown

Published: March 11, 2025

The development of highly active metal-based single-atom catalysts (SACs) is crucial for energy conversion and storage, offering optimized atom utilization high catalytic activity, with bifunctional SACs hydrogen evolution (HER) oxygen evolution/reduction (OER/ORR) reactions providing greater efficiency cost-effectiveness than monofunctional catalysts, making them scientifically economically valuable. By integrating density functional theory machine learning methods, we systematically evaluated the potential TM–N2@C15N5S3H5 monolayers as efficient HER/OER/ORR revealing that 27 TM atoms remain stable on N2@C15N5S3H5 a TM–N2 coordination environment. Rh–N2@C15N5S3H5 outperforms Pt in HER, while drives both HER OER, Ni–N2@C15N5S3H5 catalyzes OER ORR, catalysts. Comparative activity analysis reveals Ni-d orbitals interact O-p orbitals, pairing up electrons from antibonding states into downward bonding thus fitting OH* adsorption enhancing performance. We further examined pH applied effects OER/ORR performance monolayers, show enhanced acidic conditions, excelling ORR under alkaline conditions conditions. Moreover, techniques were to explore correlation between range structural atomic properties.

Language: Английский

Citations

0

F-doped Co3O4/carbon composite catalyst for alkaline oxygen evolution DOI
Zhaodi Wang,

Mengjie Gao,

Jingkun Yu

et al.

Journal of Electroanalytical Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 119155 - 119155

Published: April 1, 2025

Language: Английский

Citations

0

Advances in gas-solid-liquid triple-phase interface engineering towards efficient oxygen reduction reaction DOI
Yongxia Wang, Huanhuan Zhang, Shuang Li

et al.

Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 539, P. 216752 - 216752

Published: May 2, 2025

Language: Английский

Citations

0

Revealing the role of 1T- & 2H- molybdenum Disulfide/Nickel sulfide heterojunction for efficient overall water splitting DOI Creative Commons

Zeming Li,

Zhiping Deng, Dong Yan

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 678, P. 666 - 675

Published: Aug. 29, 2024

In the ongoing quest for cost-effective and durable electrocatalysts hydrogen production-a critical element of sustainable energy transformation-the 1T phase Molybdenum Disulfide (MoS

Language: Английский

Citations

3

Uniform Sub-5 nm Crystalline Nickel-Based Heterojunctions for Overall Water Splitting Electrocatalysis DOI
Yuanyuan Wang,

Rui Yin,

Lei Yuan

et al.

ACS Energy Letters, Journal Year: 2025, Volume and Issue: unknown, P. 837 - 844

Published: Jan. 17, 2025

Exploring a general method for constructing uniform heterostructures with sub-5 nm crystallites and dense interfaces is crucial yet challenging advancing water electrocatalysis. Herein, bottom-up cocrystallization strategy, involving in situ transformation of amorphous Ni–P through gas–solid reactions, proposed to synthesize series nickel-based heterojunctions on carbon cloth (CC). Thereinto, interface-wealthy NiS2-Ni2P/CC densely packed 3–4 demonstrates superb catalytic performance both hydrogen oxygen evolution. The electrolyzer merely requires cell voltages 1.79 1.89 V propel overall splitting currents 200 400 mA cm–2, respectively, outperforming the vast majority reported heterojunctions. Theoretical calculations reveal that charge redistribution electronic structure modulation optimize evolution pathways at NiS2 Ni2P sides interfaces, respectively. Moreover, hybridization distributed heterointerfaces offers abundant active sites electrocatalysis, pioneering an extendable approach advanced heterojunction catalysts green production.

Language: Английский

Citations

0

Mn-N5 structure between poly-porphyrin manganese and 3D N-doped graphene to enhance bifunctional oxygen catalytic performance DOI
Yinggang Sun, Peng Sun, Jigang Wang

et al.

Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 686, P. 711 - 721

Published: Feb. 3, 2025

Language: Английский

Citations

0

Enhancing Oxygen Evolution Catalysis by Tuning the Electronic Structure of NiFe-Layered Double Hydroxides Through Selenization DOI Creative Commons
Ze Wang,

Yifang Liang,

Te‐Hua Fang

et al.

Nanomaterials, Journal Year: 2025, Volume and Issue: 15(4), P. 294 - 294

Published: Feb. 14, 2025

Electrocatalytic water splitting is a critical approach for achieving carbon neutrality, playing an essential role in clean energy conversion. However, the slow kinetics of oxygen evolution reaction (OER) remains major bottleneck hindering conversion efficiency. Although noble metal catalysts (e.g., IrO2 and RuO2) show excellent catalytic activity, their high cost scarcity limit applicability large-scale industrial processes. In this study, we introduce novel electrocatalyst based on selenized NiFe-layered double hydroxides (NiFe-LDHs), synthesized via simple hydrothermal method. Its key innovation lies selenization process, during which Ni atoms lose electrons to form selenides, while selenium (Se) gains electrons. This leads significant increase concentration high-valent ions, enhances electronic mobility, improves structural stability catalyst through formation Ni-Se bonds. Experimental results that NiFe-LDHs exhibit electrocatalytic performance 1 M KOH alkaline solution. (OER), achieved ultra-low overpotential 286 mV at current density 10 mA cm⁻2, with Tafel slope 63.6 dec⁻1. After 60 h continuous testing, showed almost no degradation, far outperforming conventional catalysts. These highlight potential NiFe-LDH@selenized electrolysis applications, providing effective solution efficient sustainable production.

Language: Английский

Citations

0