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由大到小:源自巨型多钼酸盐簇的超细Mo C颗粒用于析氢反应

Big to Small: Ultrafine Mo C Particles Derived from Giant Polyoxomolybdate Clusters for Hydrogen Evolution Reaction.

作者信息

Zhou Zheng, Yuan Ziwen, Li Sai, Li Hao, Chen Junsheng, Wang Yanqing, Huang Qianwei, Wang Cheng, Karahan Huseyin Enis, Henkelman Graeme, Liao Xiaozhou, Wei Li, Chen Yuan

机构信息

School of Chemical and Biomolecular Engineering, The University of Sydney, Sydney, New South Wales, 2006, Australia.

School of Chemical Engineering, Sichuan University, Chengdu, Sichuan, 610065, China.

出版信息

Small. 2019 Mar;15(11):e1900358. doi: 10.1002/smll.201900358. Epub 2019 Feb 8.

Abstract

Due to its electronic structure, similar to platinum, molybdenum carbides (Mo C) hold great promise as a cost-effective catalyst platform. However, the realization of high-performance Mo C catalysts is still limited because controlling their particle size and catalytic activity is challenging with current synthesis methods. Here, the synthesis of ultrafine β-Mo C nanoparticles with narrow size distribution (2.5 ± 0.7 nm) and high mass loading (up to 27.5 wt%) on graphene substrate using a giant Mo-based polyoxomolybdate cluster, Mo ((NH ) [Mo O (CH COO) (H O) ]·10CH COONH ·300H O) is demonstrated. Moreover, a nitrogen-containing polymeric binder (polyethyleneimine) is used to create MoN bonds between Mo C nanoparticles and nitrogen-doped graphene layers, which significantly enhance the catalytic activity of Mo C for the hydrogen evolution reaction, as is revealed by X-ray photoelectron spectroscopy and density functional theory calculations. The optimal Mo C catalyst shows a large exchange current density of 1.19 mA cm , a high turnover frequency of 0.70 s as well as excellent durability. The demonstrated new strategy opens up the possibility of developing practical platinum substitutes based on Mo C for various catalytic applications.

摘要

由于其电子结构与铂相似,碳化钼(MoC)作为一种具有成本效益的催化剂平台具有巨大潜力。然而,高性能MoC催化剂的实现仍然有限,因为用目前的合成方法控制其粒径和催化活性具有挑战性。在此,展示了使用基于钼的巨型多金属氧酸盐簇Mo((NH) [MoO(CHCOO)(HO)]·10CHCOONH·300HO)在石墨烯基底上合成具有窄尺寸分布(2.5±0.7nm)和高质量负载(高达27.5wt%)的超细β-MoC纳米颗粒。此外,使用含氮聚合物粘合剂(聚乙烯亚胺)在MoC纳米颗粒和氮掺杂石墨烯层之间形成MoN键,X射线光电子能谱和密度泛函理论计算表明,这显著提高了MoC对析氢反应的催化活性。最佳的MoC催化剂表现出1.19mA cm的大交换电流密度、0.70s的高周转频率以及优异的耐久性。所展示的新策略为开发基于MoC的实用铂替代品用于各种催化应用开辟了可能性。

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