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通过RuCo杂化物中的双原子位点工程实现协同电子调制以优化氢吸附和增强全水解。

Synergistic Electronic Modulation via Dual-Atomic Site Engineering in RuCo Hybrids for Optimized Hydrogen Adsorption and Enhanced Overall Water Splitting.

作者信息

Cai Fei, Andavar Rajapriya, Kumar Anuj, Sun Yanzhi, Yong Xinyue, Pan Junqing

机构信息

State Key Laboratory of Chemical Resource Engineering, College of Chemistry, Beijing University of Chemical Technology, Beijing, 100029, China.

Nano-Technology Research Laboratory, Department of Chemistry, GLA University, Mathura, Uttar Pradesh, 281406, India.

出版信息

Small. 2025 Aug;21(34):e2505821. doi: 10.1002/smll.202505821. Epub 2025 Jul 1.

Abstract

Developing hydrogen as a clean, sustainable energy carrier relies on green electricity-derived large-scale water splitting production. However, it is greatly limited by the inherently sluggish reaction kinetics and high energy barriers associated with proton reduction. Herein, the study proposes heterostructured RuCo-nanocubes (RuCo-NC) engineered through phase control and metal integration to optimize hydrogen adsorption, enhancing catalytic efficiency by reducing energy barriers and improving mass and charge transport. Experimental and theoretical analyses revealed that incorporating Ru into Co-NC induces electron redistribution and enhances the proton source, while reducing the adsorption of H on RuCo-NC, thereby facilitating hydrogen spillover and accelerating HER kinetics. Consequently, the RuCo-NC catalyst achieves 10 and 100 mA cm⁻ current densities with overpotentials of just 15 and 76 mV, under alkaline conditions, outperforming most Ru-based catalysts and benchmark Pt/C. The assembled RuCo-NC || Ir/C electrolyzer shows an excellent energy-saving effect for water-splitting, achieving the cell voltages of 1.510 and 1.731 V, at 10 and 100 mA cm current densities, respectively, with stable operation for over 120 h. This novel approach offers designing highly efficient HER electrocatalysts with low noble metal content through tailored structural features and interfacial synergy to accelerate proton reduction kinetics.

摘要

将氢开发为一种清洁、可持续的能量载体依赖于源自绿色电力的大规模水分解生产。然而,它受到与质子还原相关的固有缓慢反应动力学和高能量势垒的极大限制。在此,该研究提出通过相控制和金属整合设计的异质结构钌钴纳米立方体(RuCo-NC),以优化氢吸附,通过降低能量势垒和改善质量与电荷传输来提高催化效率。实验和理论分析表明,将钌掺入钴纳米立方体中会引起电子重新分布并增强质子源,同时减少氢在RuCo-NC上的吸附,从而促进氢溢流并加速析氢反应动力学。因此,RuCo-NC催化剂在碱性条件下实现10和100 mA cm⁻²的电流密度,过电位仅为15和76 mV,性能优于大多数钌基催化剂和基准铂碳催化剂。组装的RuCo-NC||Ir/C电解槽在水分解方面显示出优异的节能效果,在10和100 mA cm⁻²电流密度下分别实现1.510和1.731 V的电池电压,稳定运行超过120小时。这种新方法通过定制结构特征和界面协同作用来加速质子还原动力学,提供了一种设计具有低贵金属含量的高效析氢电催化剂的方法。

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