双金属片
铜
镍
选择性
化学吸附
材料科学
密度泛函理论
原电池
无机化学
金属
催化作用
化学
化学工程
星团(航天器)
冶金
计算化学
有机化学
工程类
程序设计语言
计算机科学
作者
Xiaolong Zhang,Chuangwei Liu,Yong Zhao,Linbo Li,Yu Chen,Fazal Raziq,Liang Qiao,Si-Xuan Guo,Caiyun Wang,Gordon G. Wallace,Alan M. Bond,Jie Zhang
标识
DOI:10.1016/j.apcatb.2021.120030
摘要
This work describes a coordination enabled galvanic replacement method to decorate atomic Ni clusters on defect-rich Cu surface to provide the first Ni/Cu bimetallic system that significantly enhances the production of C2 products from electrocatalytic CO2 reduction. Specifically, with a surface Ni/Cu ratio of 0.82 %, a 7-fold increase in the selectivity for C2 products was found in comparison with pristine Cu. Density functional theory calculations reveal that the rate determining step for *CO formation changes from the formation of *COOH on copper to the chemisorption of CO2 on Ni decorated surfaces. An alteration of binding sites from Ni-Ni bridge for *CO2 and *COOH to Ni-Cu bridge for *CO is discovered and is proposed to favor the key CC coupling step. The catalytic mechanism demonstrated in the Cu-Ni system points to the new directions for the development of advanced bimetallic electrocatalysts for producing multi-carbon materials from CO2 reduction.
科研通智能强力驱动
Strongly Powered by AbleSci AI