过电位
塔菲尔方程
纳米结构
催化作用
化学
纳米技术
纳米线
纳米片
贵金属
电解质
电极
化学工程
电化学
材料科学
物理化学
有机化学
工程类
作者
Dongdong Han,Yufang Xie,Yishang Wu,Kang Xu,Yitai Qian
标识
DOI:10.1002/ejic.202100619
摘要
Abstract The construction of hierarchical nanostructures is a fascinating target because of their promising applications in electronic analysis and catalysis. Herein, we establish a 3‐d hierarchical nanostructure Co−P@CoMo−P to enhance the catalytic ability. The hydrogen evolution reaction catalytic ability was enhanced significantly with a Tafel slope of 34 mV dec −1 and an overpotential of 37 mV to achieve 10 mA cm −2 , which are superior to that of recently reported non‐noble metal catalysts. The high catalytic performance could be rationalized as follows: (1) Co−P nanowire intimately contacted with Ni foam enables good mechanical adhesion and facilitates the flow of electrons from Ni foam to CoMo−P nanosheet; (2) the hierarchical nanostructure can expose more active sites and transport reactants and products sufficiently; (3) the space between two separate hierarchical nanostructures is loose and open, allowing electrolyte to diffuse into all the active sites and make them used efficiently. This work is promising for the development of novel non‐noble metal catalysts for energy technologies.
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