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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: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical Society
2010
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| 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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