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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Hlavní autoři: Rissner, Ferdinand, Egger, David A., Romaner, Lorenz, Heimel, Georg, Zojer, Egbert
Médium: Artigo
Jazyk:Inglês
Vydáno: American Chemical Society 2010
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3011841/
https://ncbi.nlm.nih.gov/pubmed/21047121
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/nn102360d
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