将Pt纳入分级硫化物中,显示出与商用Pt/C相当的超高析氢电催化活性

IF 3.4 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Xinyu Che, Zhipeng Yu, Wenlong Sun, Shuo Wang, Haijun Pang*, Huiyuan Ma, Xinming Wang*, Guixin Yang, Likai Yan* and Wing-Yiu Yu, 
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引用次数: 0

摘要

在追求清洁能源的过程中,开发经济高效的催化剂是一个很有前途的研究领域。在本研究中,设计并合成了泡沫镍(NF)上负载低含量铂纳米粒子(Pt)的多金属硫化物,为析氢反应(HER)提供了高效且经济的电催化剂PtS/Co9S8/MoS2/Ni9S8@NF。在催化剂中,Co9S8和MoS2纳米片附着在Ni9S8阵列上形成高度分散的纳米花形态,为Pt的负载提供了坚实的衬底,而低含量的Pt显著提高了催化性能。在1.0 M KOH和模拟海水中,电流密度为10 mA cm-2时,PtS/Co9S8/MoS2/Ni9S8@NF的过电位分别为37和278 mV,与商用Pt/C电极的过电位(35和265 mV)相当。此外,通过密度泛函理论(DFT)计算和原位表征,探索了催化剂优越HER性能背后的潜在机制。催化剂的DFT计算表明,在HER过程中,不同成分之间的相互耦合导致Pt与表面H之间的适度结合,从而改善了H的吸附。同时,原位红外吸收光谱捕获了*OOH/*H中间物质,表明H2O分子与各种活性位点之间存在强烈的相互作用。总之,本研究提出了一种新的合成策略,通过将微量贵金属整合到分级硫化物中,在最大限度地减少贵金属使用的同时实现了卓越的催化性能。因此,本研究为设计和开发低贵金属含量的高性能催化剂提供了一条新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Incorporating Pt into Hierarchical Sulfides Showing Ultrahigh H2 Evolution Electrocatalytic Activity Comparable to Commercial Pt/C

Incorporating Pt into Hierarchical Sulfides Showing Ultrahigh H2 Evolution Electrocatalytic Activity Comparable to Commercial Pt/C

The development of cost-effective and highly efficient catalysts is a promising area of research in the pursuit of clean energy. In this study, the design and synthesis of a multimetal sulfide loaded with low-content platinum nanoparticles (Pt) on nickel foam (NF) brings forth an efficient and cost-effective electrocatalyst PtS/Co9S8/MoS2/Ni9S8@NF for hydrogen evolution reaction (HER). In the catalyst, Co9S8 and MoS2 nanosheets attached onto Ni9S8 arrays to form a highly dispersed nanoflower morphology, which can provide robust substrates for Pt loading, while the low-content Pt remarkably enhances catalytic performance. In 1.0 M KOH and simulated seawater, at a current density of 10 mA cm–2, the overpotentials of PtS/Co9S8/MoS2/Ni9S8@NF are 37 and 278 mV, respectively, which are comparable to those of the commercial Pt/C electrode (35 and 265 mV). Moreover, the underlying mechanism behind the catalyst’s superior HER performance has been explored through density functional theory (DFT) calculations and in situ characterizations. DFT calculations of the catalyst indicated that the improved adsorption of H during the HER process is attributed to the mutual coupling between different compositions, leading to moderate binding between Pt and surface H. Meanwhile, in situ infrared absorption spectroscopy captured *OOH/*H intermediate species, demonstrating strong interactions between H2O molecules and various active sites. In all, this study presents a new synthesis strategy via integrating trace amounts of noble metals into hierarchical sulfides, achieving exceptional catalytic performance while minimizing noble metal usage. Therefore, this work offers a new avenue for the design and development of high-performance catalysts with a low noble metal content.

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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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