塔菲尔方程
材料科学
碳纳米管
化学工程
电解质
纳米结构
纳米技术
过电位
催化作用
电极
电化学
化学
有机化学
物理化学
工程类
作者
Yu Zhang,Yong Wang,Tingting Wang,Niandu Wu,Yuanqi Wang,Yuan Sun,Lin Fu,Youwei Du,Wei Zhong
标识
DOI:10.1002/admi.201901302
摘要
Abstract The enhancement of catalytic performance of cobalt phosphide‐based catalysts is highly desirable but still challenging to replace noble metal for the hydrogen evolution reaction (HER) in alkaline. Here, a unique hetero‐nanostructure of CoP nanosheets (CoP NS) grafted by carbon nanotubes (CNTs) is reported. As analyzed and discussed, the well‐maintained open porous CoP nanosheets structure and abundant active interfaces between CNTs and CoP NS at the CoP NS/CNTs catalyst, together with enlarged catalytic active sites, reduce HER reaction energy barrier, increase charge transfer rate offered by the hybrid porous structure, and contribute to the extraordinary water reduction performance. Furthermore, the wettability of CoP NS/CNTs is also enhanced relative to CoP NS. Consequently, this CoP NS/CNTs unique hetero‐nanostructure shows significantly high‐efficiency HER activity in 1.0 m KOH electrolyte with negligible onset overpotential, a small overpotential of 68 mV at −10 mA cm −2 , a low Tafel slope of 57 mV dec −1 , and stability of up to 24 h, which is among the best reported values for CoP‐based HER electrocatalysts in alkaline media to date. This study provides an insight into rational design and low‐cost synthesis of the non‐precious‐based electrocatalysts based on interfaces and wettability with high efficiency and stability for HER.
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