塔菲尔方程
异质结
材料科学
纳米片
过电位
电催化剂
化学工程
催化作用
金属
纳米技术
原位
电化学
光电子学
电极
冶金
化学
物理化学
生物化学
有机化学
工程类
作者
Jinli Wu,Xixi Wang,Jun Jiang,Wanying Lin,Shan Zhu,Junwei Sha,Liying Ma,Naiqin Zhao
标识
DOI:10.1016/j.matlet.2021.129621
摘要
It is of great significance for the development of hydrogen energy to explore efficient, stable, and resource-rich non-precious metal eletrocatalysts instead of precious metal eletrocatalysts for hydrogen evolution reaction (HER). In this work, we in-situ synthesized the MoS2/Co9S8 heterostructure by synthesizing MoS2@Co9S8 nanosheets on the carbon cloth (MoS2@Co9S8/CC). Benefiting from the abundant active sites provided in the nanosheet structure grown with few layers of MoS2 and the synergistic effect caused by the in situ synthesized heterostructure between MoS2 and Co9S8, MoS2@Co9S8/CC exhibits excellent HER catalytic performance with an ultra-low overpotential of 73 mV at current density of 10 mA cm−2 and a Tafel slope of 78 mV dec−1.
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