Potential-Dependent Competitive Electroreduction of CO(2) into CO and Formate on Cu(111) from an Improved H Coverage-Dependent Electrochemical Model with Explicit Solvent Effect

[Image: see text] An improved density functional theory-based H coverage-dependent electrochemical model with explicit solvent effect is proposed for Cu(111), which is used to identify potential-dependent initial competitive CO(2) electroreduction pathways considering HER. We find that a chemisorbed...

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Detalles Bibliográficos
Autores principales: Ou, Lihui, He, Zixi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7288361/
https://www.ncbi.nlm.nih.gov/pubmed/32548457
http://dx.doi.org/10.1021/acsomega.0c00227

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7288361/
https://www.ncbi.nlm.nih.gov/pubmed/32548457
http://dx.doi.org/10.1021/acsomega.0c00227

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