Theoretical insights into the electroreduction mechanism of N(2) to NH(3) from an improved Au(111)/H(2)O interface model

An improved H coverage-dependent Au(111)/H(2)O electrochemical interface model is proposed in this paper, which is firstly used to study electroreduction mechanisms of N(2) into NH(3) at the thermodynamical equilibrium potential in cooperation with electronic structure analysis. The results show tha...

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Detalles Bibliográficos
Autores principales: Ou, Lihui, Jin, Junling, Chen, Yuandao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033219/
https://www.ncbi.nlm.nih.gov/pubmed/35480174
http://dx.doi.org/10.1039/d1ra01978c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9033219/
https://www.ncbi.nlm.nih.gov/pubmed/35480174
http://dx.doi.org/10.1039/d1ra01978c

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