法拉第效率
催化作用
电催化剂
材料科学
格式化
化学物理
相变
基质(水族馆)
电子结构
化学工程
过渡金属
氢
合金
纳米技术
电化学
相(物质)
化学
电解质
物理化学
计算化学
热力学
冶金
电极
有机化学
工程类
地质学
物理
海洋学
作者
Hongfei Liu,Jun Xia,Nan Zhang,Cheng Han,Wentuan Bi,Xiaolong Zu,Wangsheng Chu,HengAn Wu,Changzheng Wu,Yi Xie
出处
期刊:Nature Catalysis
[Springer Nature]
日期:2021-03-11
卷期号:4 (3): 202-211
被引量:112
标识
DOI:10.1038/s41929-021-00576-3
摘要
Conventional strategies for modifying electrocatalysts for efficient CO2 reduction are mainly based on doping, defect/morphology engineering, substrate design and so on. In most cases, these methods can only tune their structures, electronic states and thereby catalytic properties in a gradual way. Here we report that the solid–liquid phase transition of Ga–Sn/Ga–In alloys can induce an instant and radical transformation of their atomic and electronic structures during electrocatalysis, which dramatically impacts their catalytic properties. The transition of Sn/In active components from phase-segregated clusters to dispersed single atoms during melting results in a unique electronic structure through further reduction of both metallic Sn/In and Ga. Such atomic/electronic structure transitions can correlate well with suppression of the hydrogen evolution reaction and an enhanced formate Faradaic efficiency from <35% to >95%. This two-state switching strategy may be extended to other catalytic reactions to determine correlations between their structures and catalytic properties.
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