塔菲尔方程
石墨烯
材料科学
过电位
催化作用
氧化物
化学工程
吸附
纳米颗粒
纳米技术
氢
电化学
物理化学
电极
有机化学
冶金
化学
工程类
作者
Yaxiao Guo,Linfeng Gan,Changshuai Shang,Erkang Wang,Jin Wang
标识
DOI:10.1002/adfm.201602699
摘要
A three‐tiered cake‐style composite is elaborately established, with the characteristic of a double‐deck of MoS 2 nanosheets and reduction of graphene oxide (RGO) sheets dotted with CoS 2 nanoparticles (CoS 2 @MoS 2 /RGO). Because of the prominent synergistic effect of graphene acting as conductive support, MoS 2 and CoS 2 providing abundant catalytically active sites, and the cake‐style structure promoting mechanical stability, the CoS 2 @MoS 2 /RGO exhibits a superior hydrogen evolution reaction activity with a small overpotential of 98 mV at cathodic current density of 10 mA cm −2 , and a small Tafel slope of 37.4 mV dec −1 , as well as excellent cycling stability. Density functional theory calculations reveal that the hydrogen adsorption free energy of CoS 2 @MoS 2 /RGO is close to zero.
科研通智能强力驱动
Strongly Powered by AbleSci AI