Electrochemical CO2 Reduction over Metal-/Nitrogen-Doped Graphene Single-Atom Catalysts Modeled Using the Grand-Canonical Density Functional Theory

Author:

Brimley Paige1ORCID,Almajed Hussain1ORCID,Alsunni Yousef12ORCID,Alherz Abdulaziz W.13ORCID,Bare Zachary J. L.1,Smith Wilson A.1456ORCID,Musgrave Charles B.147ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, University of Colorado Boulder, Boulder, Colorado 80309, United States

2. Chemical Engineering Department, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia

3. Department of Chemical Engineering, College of Engineering and Petroleum, Kuwait University, Safat 13060, Kuwait

4. Renewable and Sustainable Energy Institute, University of Colorado Boulder, Boulder, Colorado 80309, United States

5. National Renewable Energy Laboratory, Golden, Colorado 80401, United States

6. Materials for Energy Conversion and Storage (MECS), Department of Chemical Engineering, Faculty of Applied Sciences, Delft University of Technology, Delft 2629 HZ, The Netherlands

7. Materials Science and Engineering Program, University of Colorado Boulder, Boulder, Colorado 80309, United States

Funder

U.S. Department of Energy

Kuwait University

U.S. Department of Education

National Science Foundation

Ministry of Education - Kingdom of Saudi Arabia

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

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