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Directing CO2 electroreduction to ethanol via delicate geometrical modification of copper-based alloys
Xiao Ma1,2, Gong Zhang1,2, Jie Du1,2
1School of Chemical Engineering & Technology, Key Laboratory for Green Chemical Technology of Ministry of Education, Tianjin University, Tianjin, 300072, China. zjzhao@tju.edu.cn.
None:
This paper describes a detailed simulation approach to simulate the redox process on CuZn alloys, bridging traditional calculations with large-scale, multi-step processes. Through comprehensive redox process simulation, we identify the specific active sites for ethanol production on redox-treated CuZn surfaces while establishing a universally applicable simulation method.
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