Interfacial Chemical Bond Engineering in a Direct Z-Scheme g-C3N4/MoS2 Heterojunction

The Z-scheme heterojunction shows great potential in photocatalysis due to its superior carrier separation efficiency and strong photoredox properties. However, how to regulate the charge separation at the nanometric interface of heterostructures still remains a challenge. Here, we take g-C 3 N 4 and MoS 2 as models and design the Mo–N chemical bond, which connects exactly the CB of MoS 2 and VB of g-C 3 N 4 . Thus, the Mo–N bond could act as an atomic-level interfacial “bridge” that provides a direct migration path of charge carriers between g-C 3 N 4 and MoS 2 . Experiments confirmed that the Mo–N bond and the internal electric field promote greatly the photogenerated carrier separation. The optimized photocatalyst exhibits a high hydrogen evolution rate that is about 19.6 times that of the pristine bulk C 3 N 4 . This study demonstrates the key role of an atomic-level interfacial chemical bond design in heterojunctions and provides a new idea for the design of efficient catalytic heterojunctions.