Abstract
Benzene bilayer islands were observed by STM to be structurally similar on both Cu(1 1 1) and Cu(1 1 0) surfaces. The local electronic structure of the bilayers was studied using tunneling spectroscopy of Stark-shifted image potential states. On both Cu substrates, the n = 1 bilayer state was locally shifted away from the Fermi level when compared to the n = 1 monolayer state. The Stark-shift due to the electric field of the STM tip was observed to be greater for the n = 1 bilayer state than the n = 1 monolayer state on Cu(1 1 1).
Original language | English |
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Pages (from-to) | 303-307 |
Number of pages | 5 |
Journal | Chemical Physics Letters |
Volume | 431 |
Issue number | 4-6 |
DOIs | |
State | Published - Nov 24 2006 |
Externally published | Yes |
Funding
This work was supported by the W.M. Keck Foundation through the W.M. Keck Center for Nanoscale Molecular Electronics and a grant from NEDO (Japan).
Funders | Funder number |
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W. M. Keck Foundation | |
New Energy and Industrial Technology Development Organization |