| Literature DB >> 30735307 |
Zheng Zhou1, Ziwen Yuan1, Sai Li2, Hao Li3, Junsheng Chen1, Yanqing Wang4, Qianwei Huang5, Cheng Wang1, Huseyin Enis Karahan6, Graeme Henkelman3, Xiaozhou Liao5, Li Wei1, Yuan Chen1.
Abstract
Due to its electronic structure, similar to platinum, molybdenum carbides (Mo2 C) hold great promise as a cost-effective catalyst platform. However, the realization of high-performance Mo2 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-Mo2 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, Mo132 ((NH4 )42 [Mo132 O372 (CH3 COO)30 (H2 O)72 ]·10CH3 COONH4 ·300H2 O) is demonstrated. Moreover, a nitrogen-containing polymeric binder (polyethyleneimine) is used to create MoN bonds between Mo2 C nanoparticles and nitrogen-doped graphene layers, which significantly enhance the catalytic activity of Mo2 C for the hydrogen evolution reaction, as is revealed by X-ray photoelectron spectroscopy and density functional theory calculations. The optimal Mo2 C catalyst shows a large exchange current density of 1.19 mA cm-2 , a high turnover frequency of 0.70 s-1 as well as excellent durability. The demonstrated new strategy opens up the possibility of developing practical platinum substitutes based on Mo2 C for various catalytic applications.Entities:
Keywords: graphene; hydrogen evolution reaction; molybdenum carbide; polyoxomolybdate
Year: 2019 PMID: 30735307 DOI: 10.1002/smll.201900358
Source DB: PubMed Journal: Small ISSN: 1613-6810 Impact factor: 13.281