To develop a non-precious highly efficient cocatalyst to replace Pt on graphitic carbon nitride (g-C N ) for solar H production is great significant, but still remains a huge challenge. The emerging single-atom catalyst presents a promising strategy for developing highly efficient non-precious cocatalyst owing to its unique adjustability of local coordination environment and electronic structure. Herein, this work presents a facile approach to achieve single Ni sites (Ni -N S) with unique local coordination structure featuring one Ni atom coordinated with two nitrogen atoms and one sulfur atom, confirmed by high-angle annular dark-field scanning transmission electron microscopy, X-ray absorption spectroscopy, and density functional theory calculation. Thanks to the unique electron structure of Ni -N S sites, the 1095 µmol g h of high H evolution rate with 4.1% of apparent quantum yield at 420 nm are achieved. This work paves a pathway for designing a highly efficient non-precious transition metal cocatalyst for photocatalytic H evolution.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1002/smll.202205758 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!