摘要
Rationally design and exploration of bifunctional electrocatalysts with excellent performance towards water splitting is significant for hydrogen energy economy. Herein, a novel Au/Ni 3 S 2 heterostructure catalyst that was composed of self-supported Ni 3 S 2 nanosheets decorated with Au nanoparticles on Ni foam was fabricated. The bifunctional catalyst exhibited excellent catalytic activities towards oxygen evolution reaction (230 mV @ 10 mA cm −2 ) and hydrogen evolution reaction (97 mV @ 10 mA cm −2 ) in 1 M KOH. The electrolytic tank using the bifunctional catalyst only required 1.52 V to deliver 10 mA cm −2 and sustained for 60 h, outperforming most of advanced bifunctional catalysts. The X-ray absorption fine structure (XAFS) and density functional theory (DFT) calculations validated that the strong electronic coupling at the interface could modulate the electronic structure of Ni 3 S 2 , thereby optimizing the free energies of the adsorbed intermediates. This work provides an atomic-scale insight into the structure-properties relation of a promising heterostructure catalyst for water splitting.
危险品化学品经营许可证(带存储)