材料科学
电催化剂
催化作用
碳化物
吸附
碳化钒
法拉第效率
解吸
Atom(片上系统)
过渡金属
化学物理
纳米技术
电极
化学工程
物理化学
化学
阳极
电化学
冶金
有机化学
计算机科学
嵌入式系统
工程类
作者
Jican Hao,Han Zhu,Zechao Zhuang,Qi Zhao,Ruohan Yu,Jiace Hao,Qi Kang,Shuanglong Lu,Xiaofan Wang,Jinsong Wu,Dingsheng Wang,Mingliang Du
出处
期刊:ACS Nano
[American Chemical Society]
日期:2023-03-27
卷期号:17 (7): 6955-6965
被引量:40
标识
DOI:10.1021/acsnano.3c00866
摘要
Controlling atomic adjustment of single-atom catalysts (SACs) can directly change its local configuration, regulate the energy barrier of intermediates, and further optimize reaction pathways. Herein, we report an atom manipulating process to synthesize Ni atoms stabilized on vanadium carbide (NiSA-VC) through a nanofiber-medium thermodynamically driven atomic migration strategy. Experimental and theoretical results systematically reveal the tunable migration pathway of Ni atom from Ni nanoparticles to neighboring N-doped carbon (NC) and finally to metal carbide that was obtained by regulating the competitive adsorption energies between VC and NC for capturing Ni atoms. For CO2-to-CO electroreduction, NiSA-VC exhibits an industrial current density of -180 mA cm-2 at -1.0 V vs reversible hydrogen electrode and the highest Faradaic efficiency for CO production (FECO) of 96.8% at -0.4 V vs RHE in a flow cell. Significant electron transfers occurring in NiSA-VC structures contribute to the activation of CO2, facilitate the reaction free energy, regulate *CO desorption as the rate-determining step, and promote the activity and selectivity. This study provides an understanding on how to design powerful SACs for electrocatalysis.
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