An Experimental and Density Functional Theory Simulation Study of NO Reduction Mechanisms over Fe0 Supported on Graphene with and without CO

Author:

Wang Huanran123ORCID,Li Xianchun12,Wu Junzhi34,Zhang Dongke3ORCID

Affiliation:

1. Liaoning Provincial Engineering Research Centre for Advanced Coking and Coal Utilization, University of Science and Technology Liaoning, Anshan 114051, China

2. School of Chemical Engineering, University of Science and Technology Liaoning, Anshan 114051, China

3. Centre for Energy (M473), The University of Western Australia, 35 Stirling Highway, Crawley, WA 6009, Australia

4. Shanxi Institute of Energy, Taiyuan, Shanxi 030006, China

Funder

University of Science and Technology Liaoning

Department of Education and Training

Department of Education of Liaoning Province

National Natural Science Foundation of China

Liaoning Provincial Engineering Research Centre for Advanced Coking and Coal Utilization

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

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