First-Principles Elucidation of the Surface Chemistry of the C(2)H(x) (x = 0–6) Adsorbate Series on Fe(100)

Ab initio total-energy calculations of the elementary reaction steps leading to acetylene, ethylene and ethane formation and their decomposition on Fe(100) are described. Alongside the endothermicity of all the formation reactions, the crucial role played by adsorbed ethyl as main precursor towards...

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Detalles Bibliográficos
Autores principales: Govender, Ashriti, Curulla-Ferré, Daniel, Pérez-Jigato, Manuel, Niemantsverdriet, Hans
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2013
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270302/
https://www.ncbi.nlm.nih.gov/pubmed/23531599
http://dx.doi.org/10.3390/molecules18043806

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270302/
https://www.ncbi.nlm.nih.gov/pubmed/23531599
http://dx.doi.org/10.3390/molecules18043806

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