Experimental trends and theoretical descriptors for electrochemical reduction of carbon dioxide to formate over Sn-based bimetallic catalysts

Author:

Han Xue1,Wu Binhong2,Wang Yan3,Nichols Nathaniel N.4,Kwon Yongjun2,Yuan Yong1,Xie Zhenhua4,Kang Sinwoo14,Gil Byeongjun1,Wang Caiqi2ORCID,Mou Tianyou1,Lin Hongfei2ORCID,Nian Yao5,Chang Qiaowan2ORCID

Affiliation:

1. Brookhaven National Laboratory, Upton, New York 11973, USA

2. The Gene and Linda Voiland School of Chemical Engineering and Bioengineering, Washington State University, Pullman, WA 99164, USA

3. School of Chemical Engineering, Sichuan University, Chengdu, 610065, PR China

4. Department of Chemical Engineering, Columbia University, 500 W. 120th St., New York, NY 10027, USA

5. School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, PR China

Abstract

Understanding CO2RR selectivity of Sn-based catalysts by considering both the real-time structural evolution of catalysts and all key intermediates involved.

Funder

Gene and Linda Voiland School of Chemical Engineering and Bioengineering, Washington State University

Basic Energy Sciences

China Postdoctoral Science Foundation

Publisher

Royal Society of Chemistry (RSC)

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