Na Jin, Xiao Yang, Yong Li, Wanjing Lai, Hailin Jiang, Yanghua Li, Kuo Liu, Yimeng Cai, Linjie Zhang* and Lili Han*,
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Additionally, it demonstrates remarkable resistance to CO poisoning, with the current density decreasing by only 50.7% after 1800 s, while the current density of Pt/C dropped to 0 after 800 s. Density functional theory calculations indicate that Ni in the NiRu nanoalloy effectively modulates the electron distribution, thereby ameliorating the electronic structure and enhancing the adsorption of reaction intermediates. These optimizations endow NiRu/NC with both favorable hydrogen-binding energy (HBE) and hydroxyl-binding energy (OHBE), leading to improved HOR efficiency. 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引用次数: 0
摘要
氢以其高能量密度、效率和环保输出为特点,成为化石燃料的有希望的替代品。然而,开发高效能量转换的氢氧化反应催化剂仍然是一个重大挑战。本文采用串联热解法合成了一种负载在n掺杂空心碳纳米笼(NiRu/NC)上的纳米合金催化剂。NiRu/NC催化剂表现出优异的碱性HOR活性,达到2.56 mA cm-2的限扩散电流密度,保持80000 s的稳定性,衰减率仅为5.9%,而基准Pt/C在35000 s后的衰减率为28.7%。此外,它对CO中毒表现出显著的抵抗能力,1800 s后电流密度仅下降50.7%,而800 s后Pt/C电流密度降至0。密度泛函理论计算表明,Ni在纳米合金中有效地调节了电子分布,从而改善了电子结构,增强了反应中间体的吸附。这些优化使NiRu/NC具有良好的氢结合能(HBE)和羟基结合能(OHBE),从而提高了HOR效率。这项工作不仅为合成高性能合金基HOR催化剂提供了一种创新方法,而且加深了对HOR催化中双金属协同机制的基本认识。
Engineering NiRu Nanoalloys on N-Doped Carbon Nanocages for Efficient Electrocatalytic Hydrogen Oxidation Reaction
Hydrogen, characterized by its high energy density, efficiency, and environmentally benign output, emerges as a promising alternative to fossil fuels. However, the development of robust hydrogen oxidation reaction (HOR) catalysts for efficient energy conversion remains a significant challenge. Herein, a NiRu nanoalloy catalyst supported on N-doped hollow carbon nanocages (NiRu/NC) is synthesized via a tandem pyrolysis method. The NiRu/NC catalyst exhibits superior alkaline HOR activity, achieving diffusion-limited current density of 2.56 mA cm–2 and maintaining stability for 80,000 s with a decay rate of only 5.9%, compared to a 28.7% decay rate for benchmark Pt/C after 35,000 s. Additionally, it demonstrates remarkable resistance to CO poisoning, with the current density decreasing by only 50.7% after 1800 s, while the current density of Pt/C dropped to 0 after 800 s. Density functional theory calculations indicate that Ni in the NiRu nanoalloy effectively modulates the electron distribution, thereby ameliorating the electronic structure and enhancing the adsorption of reaction intermediates. These optimizations endow NiRu/NC with both favorable hydrogen-binding energy (HBE) and hydroxyl-binding energy (OHBE), leading to improved HOR efficiency. This work not only offers an innovative approach for synthesizing high-performance alloy-based HOR catalysts but also deepens the fundamental understanding of the bimetallic synergistic mechanisms in HOR catalysis.
期刊介绍:
ACS Applied Energy Materials is an interdisciplinary journal publishing original research covering all aspects of materials, engineering, chemistry, physics and biology relevant to energy conversion and storage. The journal is devoted to reports of new and original experimental and theoretical research of an applied nature that integrate knowledge in the areas of materials, engineering, physics, bioscience, and chemistry into important energy applications.