过电位
塔菲尔方程
电催化剂
材料科学
催化作用
化学工程
电解质
基质(水族馆)
分解水
无机化学
电解
电解水
多孔性
氢
电极
化学
电化学
复合材料
物理化学
有机化学
海洋学
光催化
工程类
地质学
作者
Ziyi Xu,Xianggui Teng,Xiaoyi Dou,Yong Wu,Jinchao Wei,Qizhi Chen,Jian Zhang,Ju‐Lan Zeng,Linping Yu
标识
DOI:10.1002/ente.202200523
摘要
Constructing integrated electrocatalysts free from binder is recognized as a promising approach to promote the long‐term efficiency of hydrogen evolution through water electrolysis. Herein, the in situ growth of MoO 2 on a porous Ni substrate followed by phosphorus doping is reported to generate self‐supported P‐doped MoO 2 /porous Ni electrocatalyst for hydrogen evolution reaction. The porous Ni substrate provides a large specific surface area and highly accessible channels for accommodating the active nanoparticles, which achieves an ultralow overpotential of 81 mV at 10 mA cm −2 , a small Tafel slope of 99 mV decade −1 , and exceptionally high durability for 24 h. The excellent performance of P‐doped MoO 2 /porous Ni is mainly attributable to the efficient electrolyte diffusion, fast emission of gas bubbles, and enhanced electrical conductivity brought by porous Ni substrate and the highly active sites. This self‐supported catalyst is distinct and superior to the conventional powdery catalysts in developing new energy conversion technologies.
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