| Literature DB >> 30207028 |
Feng Li1, Gao-Feng Han1, Hyuk-Jun Noh1, Yalin Lu2, Jiao Xu3, Yunfei Bu4, Zhengping Fu2, Jong-Beom Baek1.
Abstract
A novel synthesis strategy is demonstrated to prepare Mo3 P/Mo nanobelts with porous structure for the first time. The growth and formation mechanism of the porous Mo3 P/Mo nanobelt structure was disclosed by varying the contents of H2 /PH3 and the reaction temperature. During the hydrogen evolution reaction (HER) catalysis, the optimized porous Mo3 P/Mo nanobelts exhibited a small overpotential of 78 mV at a current density of 10 mA cm-2 and a low Tafel slope of 43 mV dec-1 , as well as long-term stability in alkaline media, surpassing Pt wire. Density functional theory (DFT) calculations reveal that the H2 O dissociation on the surface of Mo3 P is favorable during the HER.Entities:
Keywords: Mo3P; alkaline media; nanobelts; porous structures; water splitting
Year: 2018 PMID: 30207028 DOI: 10.1002/anie.201808844
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336