过电位
塔菲尔方程
化学
异质结
催化作用
兴奋剂
氢
制氢
分解水
电催化剂
纳米技术
化学工程
物理化学
光电子学
电化学
光催化
电极
有机化学
材料科学
工程类
作者
Shuo Geng,Weiwei Yang,Yong Yu
标识
DOI:10.1016/j.jcat.2019.06.026
摘要
Abstract Developing the stable and efficient hydrogen evolution reaction (HER) electrocatalyst is greatly desirable for the production of hydrogen as a clean energy resource. Herein, we report a simple and effective approach to fabricate MoS2/S-doped g-C3N4 layered heterojunction electrocatalysts, which can adjust the electron structure, enhance the charge transfer rate and expose more active sites of MoS2 for HER. The optimized MoS2-C3N4-60 sample shows a small onset overpotential as low as 115 mV, a low overpotential of 173 mV to achieve current density of 10 mA/cm2, a low Tafel slope of 53 mV decade−1, and a high turnover frequency of 0.16 H2 s−1 per active site at η = 150 mV. This finding proposes a new strategy to fabricate 2D layered heterojunction for enhancing HER performance by rationally coupling two similar layered materials.
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