Interplay between fast diffusion and molecular interaction in the formation of self-assembled nanostructures of S-cysteine on Au(111)
We have studied the first stages leading to the formation of self-assembled monolayers of S-cysteine molecules adsorbed on a Au(111) surface. Density functional theory (DFT) calculations for the adsorption of individual cysteine molecules on Au(111) at room temperature show low-energy barriers all o...
Ausführliche Beschreibung
Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1999. - 26(2010), 6 vom: 16. März, Seite 4113-8
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| 1. Verfasser: |
Mateo-Martí, E
(VerfasserIn) |
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| Weitere Verfasser: |
Rogero, C,
Gonzalez, C,
Sobrado, J M,
de Andrés, P L,
Martin-Gago, J A |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2010
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article
Research Support, Non-U.S. Gov't
Gold
7440-57-5
Cysteine
K848JZ4886 |
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