jp6b06006_si_001.pdf (508.66 kB)
Download file

Surface Structure and Electron Transfer Dynamics of the Self-Assembly of Cyanide on Au{111}

Download (508.66 kB)
journal contribution
posted on 17.10.2016, 00:00 by Andrew I. Guttentag, Tobias Wächter, Kristopher K. Barr, John M. Abendroth, Tze-Bin Song, Nichole F. Sullivan, Yang Yang, David L. Allara, Michael Zharnikov, Paul S. Weiss
A vibronic resonance between Au{111} surface states and adsorbed CN vibrations has been predicted, which we target for study. We have formed stable monolayers of cyanide on Au{111} and observe a hexagonal close-packed lattice with a nearest neighbor distance of 3.8 ± 0.5 Å. Cyanide orients normal to the surface attached via a Au–C bond. We show that the substrate–molecule coupling is particularly strong, leading to ultrafast electron transfer from the cyanide molecules to the Au{111} substrate as measured by resonant Auger spectroscopy using the core–hole clock method. The CN/Au{111} system is a simple example of a strongly interacting adsorbate–substrate system and will be the subject of a number of further studies, as discussed.