Density Functional Theory Study of Single-Atom Transition Metal Catalysts Supported on Pyridine-Substituted Graphene Nanosheets for Oxygen Reduction Reaction-Reference-Cited by-同舟云学术

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Density Functional Theory Study of Single-Atom Transition Metal Catalysts Supported on Pyridine-Substituted Graphene Nanosheets for Oxygen Reduction Reaction

Published:2023-12-19 Issue:1 Volume:7 Page:338-347
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Alvarado-Leal Luis Angel¹^ORCID,Fernández-Escamilla Héctor Noé¹^ORCID,Paez-Ornelas Jose Israel²,Perez-Tijerina Eduardo Gerardo¹,Guerrero-Sanchez Jonathan²^ORCID,Romo-Herrera Jose Manuel²,Takeuchi Noboru²

Affiliation:

1. CICFIM Facultad de Ciencias Físico Matemáticas, Universidad Autónoma de Nuevo León, San Nicolás de los Garza, Nuevo León 66450, Mexico

2. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Apartado Postal 14, Ensenada, Baja California 22800, Mexico

Funder

Direcci?n General de Asuntos del Personal Acad?mico, Universidad Nacional Aut?noma de M?xico

Centro de Investigaci?n Cient?fica y de Educaci?n Superior de Ensenada, Baja California

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.3c04535

Reference48 articles.

1. Single Atom Catalysts for Fuel Cells and Rechargeable Batteries: Principles, Advances, and Opportunities

2. The Rise of Hydrogen Peroxide as the Main Product by Metal‐Free Catalysis in Oxygen Reductions

3. Selective Electrochemical H2 O2 Production through Two-Electron Oxygen Electrochemistry

4. A review on non-precious metal electrocatalysts for PEM fuel cells

5. Nanostructured Nonprecious Metal Catalysts for Oxygen Reduction Reaction

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