| Literature DB >> 33331671 |
Ying Gu1, Aiping Wu2, Yanqing Jiao2, Huiru Zheng2, Xueqi Wang2, Ying Xie2, Lei Wang2, Chungui Tian2, Honggang Fu1,2.
Abstract
Herein, we present a new strategy for the synthesis of 2D porous MoP/Mo2 N heterojunction nanosheets based on the pyrolysis of 2D [PMo12 O40 ]3- -melamine (PMo12 -MA) nanosheet precursor from a polyethylene glycol (PEG)-mediated assembly route. The heterostructure nanosheets are ca. 20 nm thick and have plentiful pores (<5 nm). These structure features offer advantages to promote the HER activity, including the favorable water dissociation kinetics around heterojunction as confirmed by theoretical calculations, large accessible surface of 2D nanosheets, and enhanced mass-transport ability by pores. Consequently, the 2D porous MoP/Mo2 N heterojunction nanosheets exhibit excellent HER activity with low overpotentials of 89, 91 and 89 mV to achieve a current density of 10 mA cm-2 in alkaline, neutral and acidic electrolytes, respectively. The HER performance is superior to the commercial Pt/C at a current density >55 mA cm-2 in neutral medium and >190 mA cm-2 in alkaline medium.Entities:
Keywords: heterojunctions; hydrogen evolution reaction; molybdenum nitride; molybdenum phosphide; porous nanosheet
Year: 2021 PMID: 33331671 DOI: 10.1002/anie.202016102
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336