过电位
塔菲尔方程
材料科学
纳米管
催化作用
化学工程
电催化剂
离解(化学)
分解水
空位缺陷
电化学
过渡金属
纳米技术
化学
电极
物理化学
碳纳米管
光催化
结晶学
工程类
生物化学
作者
Ting Zhang,Tingxuan Yang,Bo Li,Shanghai Wei,Wei Gao
标识
DOI:10.1016/j.jallcom.2022.164165
摘要
The hydrogen evolution reaction (HER) is a crucial part of renewable energy application. It is still a huge challenge to enhance the intrinsically catalytic performance of non-noble metal-based electrocatalysts. Transition metal phosphides (TMPs) have been recognized as the effective HER catalysts. However, TMPs nanosheets suffer from low activity for water dissociation, which prohibits the HER properties of electrocatalyst in alkaline solution. Herein, a structure that decorates CoP3/CoMoP nanosheets on the black TiO2−x nanotube arrays substrate has been designed. The oxygen vacancy in the black TiO2−x substrate is expected to play an important role in the water dissociation and therefore enhance the initial Volmer step during HER. What’s more, the nanotube structure of black TiO2−x substrate provides a larger surface area for CoP3/CoMoP nano sheets decoration, the number of active sites enhanced during the reaction, resulting in higher HER performance. Experimental results demonstrate that CoP3/CoMoP/TiO2−x@Ti possesses much improved HER properties with a low overpotential of 143 mV at 10 mA−2 and a Tafel slope of 61 mV dec−1, it also provides long-term durability without significant degradation for 48 h. This work develops a low-cost and valuable approach to enhance the HER activity of transition metal phosphides in alkaline electrolytes.
科研通智能强力驱动
Strongly Powered by AbleSci AI