Density Functional Theory Study of Pd Aggregation on a Pyridine‐Terminated Self‐Assembled Monolayer

By using density functional theory calculations, the initial steps towards Pd metal cluster formation on a pyridine‐terminated self‐assembled monolayer (SAM) consisting of 3‐(4‐(pyridine‐4‐yl)phenyl)propane‐1‐thiol on an Au(1 1 1) surface are investigated. Theoretical modelling allows the investigat...

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Detalles Bibliográficos
Autores principales: Yao, Zhen, Buck, Manfred, Bühl, Michael
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7497155/
https://www.ncbi.nlm.nih.gov/pubmed/32428284
http://dx.doi.org/10.1002/chem.202001242

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7497155/
https://www.ncbi.nlm.nih.gov/pubmed/32428284
http://dx.doi.org/10.1002/chem.202001242

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