Hydrogen spillover effect enhanced by carbon quantum dots activated MoS2

The weak hydrogen adsorption and slow catalytic kinetics are unfavorable for MoS2 as a catalyst for hydrogen evolution reaction (HER) in alkaline solution. Herein, carbon quantum dots (CQDs) with high proton adsorption energy were expected to enhance the proton adsorption of MoS2 during the HER process. The CQDs activated MoS2 can establish a suitable hydrogen adsorption gradient due to the surface charge redistribution to promote the hydrogen spillover pathway. After the CQDs were loaded on MoS2, the charge distribution would gradually transfer from the C sites of CQDs to the S sites on MoS2 surface, showing a charge gradient distribution calculated by density functional theory predictions. The adsorbed hydrogen can spill over from hydrogen-enriched CQDs to hydrogen-deficient MoS2 in HER. The process could be monitored by the quasi in-situ electrochemical impedance spectroscopy. The enhanced hydrogen spillover effect by CQDs activated MoS2 can pave the way for the design and preparation of efficient and low-cost catalysts.

Automated summary

The weak hydrogen adsorption and slow catalytic kinetics of MoS2 in alkaline solution hinder its performance as a catalyst for hydrogen evolution reaction (HER). This study demonstrates that carbon quantum dots (CQDs) can enhance the proton adsorption of MoS2 by establishing a suitable hydrogen adsorption gradient and promoting hydrogen spillover from CQDs to MoS2. The enhanced hydrogen spillover effect by CQDs activated MoS2 offers new possibilities for the design and preparation of efficient and low-cost catalysts.