氢溢流
氢
吸附
催化作用
溢出效应
材料科学
活性炭
电化学
化学
化学物理
无机化学
化学工程
物理化学
电极
有机化学
工程类
经济
微观经济学
作者
Lili Song,Xiaoyun Zhang,Shifan Zhu,Yixue Xu,Yuqiao Wang
出处
期刊:Carbon
[Elsevier]
日期:2022-10-01
卷期号:199: 63-69
被引量:15
标识
DOI:10.1016/j.carbon.2022.07.071
摘要
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.
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