塔菲尔方程
过电位
析氧
化学
电解水
催化作用
多金属氧酸盐
电解
氧气
贵金属
分子
电催化剂
星团(航天器)
化学工程
分解水
纳米技术
过渡金属
无机化学
电化学
物理化学
电极
光催化
材料科学
有机化学
计算机科学
程序设计语言
工程类
电解质
作者
Xiuxiu Han,Xingyan Tang,Yue Lin,Eduardo Gracia‐Espino,Sangui Liu,Haojun Liang,Guangzhi Hu,Xin‐Jing Zhao,Hong‐Gang Liao,Yuan‐Zhi Tan,Thomas Wågberg,Su‐Yuan Xie,Lan‐Sun Zheng
摘要
The oxygen evolution reaction is a crucial step in water electrolysis to develop clean and renewable energy. Although noble metal-based catalysts have demonstrated high activity for the oxygen evolution reaction, their application is limited by their high cost and low availability. Here we report the use of a molecule-to-cluster strategy for preparing ultrasmall trimetallic clusters by using the polyoxometalate molecule as a precursor. Ultrafine (0.8 nm) transition-metal clusters with controllable chemical composition are obtained. The transition-metal clusters enable highly efficient oxygen evolution through water electrolysis in alkaline media, manifested by an overpotential of 192 mV at 10 mA cm–2, a low Tafel slope of 36 mV dec–1, and long-term stability for 30 h of electrolysis. We note, however, that besides the excellent performance as an oxygen evolution catalyst, our molecule-to-cluster strategy provides a means to achieve well-defined transition-metal clusters in the subnanometer regime, which potentially can have an impact on several other applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI