| Literature DB >> 29460472 |
Daqiang Gao1,2, Baorui Xia1, Yanyan Wang3, Wen Xiao2, Pinxian Xi4, Desheng Xue1, Jun Ding2.
Abstract
Although transition metal dichalcogenide MoSe2 is recognized as one of the low-cost and efficient electrocatalysts for the hydrogen evolution reaction (HER), its thermodynamically stable basal plane and semiconducting property still hamper the electrocatalytic activity. Here, it is demonstrated that the basal plane and edges of 2H-MoSe2 toward HER can be activated by introducing dual-native vacancy. The first-principle calculations indicate that both the Se and Mo vacancies together activate the electrocatalytic sites in the basal plane and edges of MoSe2 with the optimal hydrogen adsorption free energy (ΔGH* ) of 0 eV. Experimentally, 2D MoSe2 nanosheet arrays with a large amount of dual-native vacancies are fabricated as a catalytic working electrode, which possesses an overpotential of 126 mV at a current density of 100 mV cm-2 , a Tafel slope of 38 mV dec-1 , and an excellent long-term durability. The findings pave a rational pathway to trigger the activity of inert MoSe2 toward HER and also can be extended to other layered dichalcogenide.Entities:
Keywords: CVD; HER; MoSe2zzm321990; catalysis; dual vacancies; first-principles calculations
Year: 2018 PMID: 29460472 DOI: 10.1002/smll.201704150
Source DB: PubMed Journal: Small ISSN: 1613-6810 Impact factor: 13.281