4.6 Article

Free-Standing P-Doped NiSe2/MoSe2 Catalyst for Efficient Hydrogen Evolution in Acidic and Alkaline Media

Journal

ACS SUSTAINABLE CHEMISTRY & ENGINEERING
Volume 10, Issue 1, Pages 279-287

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acssuschemeng.1c06178

Keywords

P doping; NiSe2; MoSe2; Hydrogen evolution; Density functional theory

Funding

  1. Fundamental Research Funds for the Central Universities [3072021CFT1001]

Ask authors/readers for more resources

The P-doped bimetallic NiSe2-MoSe2(1-1)@CC catalyst shows good hydrogen evolution reaction (HER) activity in both acidic and alkaline solutions, with small overpotential and Tafel slope.
Developing earth-abundant electrocatalysts with high activity and good durability for hydrogen evolution reaction (HER) in both acidic and alkaline media toward alkaline conditions is crucial for achieving a sustainable hydrogen energy economy. Herein, we develop P-doped bimetallic NiSe2-MoSe2 with optimum Ni/Mo proportions (1-1) grown on carbon cloth (P-NiSe2/MoSe2(1-1)@CC) by a facile, low-cost hydrothermal ion exchange reaction (P replaces partial Se ion). Remarkably, the free-standing P-NiSe2/MoSe2(1-1)@CC catalyst exhibits good HER activity with the overpotential of 93/175 mV at 10 mA cm(-2) and a small Tafel slope of 52/78 mV dec(-1) in acidic/alkaline solution. Density functional theory (DFT) calculations prove the P-NiSe2/MoSe2(1-1)-Ni has a small vertical bar Delta G(H)*vertical bar value of 0.17 eV, and the density of electronic states is enhanced around the Fermi level. The experimental and theoretical results reveal P doping has a positive contribution for the better HER activity of P-NiSe2/MoSe2(1-1)@CC.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available