posted on 2020-04-21, 15:44authored byYakun Tian, Yuxi Zhang, Aijian Huang, Ming Wen, Qingsheng Wu, Long Zhao, Mingkui Wang, Yan Shen, Zhiguo Wang, Yongqing Fu
Nickel dichalcogenides
have received extensive attention as promising noble-metal-free nanocatalysts
for a hydrogen evolution reaction. Nonetheless, their catalytic performance
is restricted by the sluggish reaction kinetics, limited exposed active
sites, and poor conductivity. In this work, we report on an effective
strategy to solve those problems by using an as-designed new porous-C/Ni2SeS nanocatalyst with the Ni2SeS nanostubs anchored
on with porous-carbon skeletons process. On the basis of three advantages,
as the enhancement of the intrinsic activity using the ternary sulfoselenide,
increased number of exposed active sites due to the 3D hollow substrate,
and increased conductivity caused by porous-carbon skeletons, the
resulting porous-C/Ni2SeS requires an overpotential of
only 121 mV at a current density of 10 mA cm–2 with
a Tafel slope of 78 mV dec–1 for hydrogen evolution
in acidic media and a good long-term stability. Density functional
theory calculations also show that the Gibbs free energy of hydrogen
adsorption of the Ni2SeS was −0.23 eV, which not
only is close to the ideal value (0 eV) and Pt reference (−0.09
eV) but also is lower than those of NiS2 and NiSe2; large electrical states exist in the vicinity of the Fermi level,
which further improves its electrocatalytic performance. This work
provides new insights into the rational design of ternary dichalcogenides
and hollow structure materials for practical applications in HER catalysis
and energy fields.