The Electronic Structure of Mixed Self-Assembled Monolayers

[Image: see text] The electronic structure of mixed self-assembled monolayers (SAMs) on Au(111) surfaces is modeled using slab-type density-functional theory calculations. The studied molecules have a dipolar character induced by polar and electron donating or accepting tail-group substituents. The...

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Detalles Bibliográficos
Autores principales: Rissner, Ferdinand, Egger, David A., Romaner, Lorenz, Heimel, Georg, Zojer, Egbert
Formato: Texto
Lenguaje:English
Publicado: American Chemical Society 2010
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011841/
https://www.ncbi.nlm.nih.gov/pubmed/21047121
http://dx.doi.org/10.1021/nn102360d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011841/
https://www.ncbi.nlm.nih.gov/pubmed/21047121
http://dx.doi.org/10.1021/nn102360d

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