Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene

[Image: see text] Single transition metal atoms embedded at single vacancies of graphene provide a unique paradigm for catalytic reactions. We present a density functional theory study of such systems for the electrochemical reduction of CO. Theoretical investigations of CO electrochemical reduction...

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Detalles Bibliográficos
Autores principales: Kirk, Charlotte, Chen, Leanne D., Siahrostami, Samira, Karamad, Mohammadreza, Bajdich, Michal, Voss, Johannes, Nørskov, Jens K., Chan, Karen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5746853/
https://www.ncbi.nlm.nih.gov/pubmed/29296669
http://dx.doi.org/10.1021/acscentsci.7b00442

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5746853/
https://www.ncbi.nlm.nih.gov/pubmed/29296669
http://dx.doi.org/10.1021/acscentsci.7b00442

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