Abstract
The electronic structure of the prototypical self-assembled monolayer (SAM) system, i.e. alkanethiol molecules on Au, is investigated via ultraviolet and inverse photoemission spectroscopy measurements. The determination of the density of filled and empty states of the system reveals that the metal Fermi level is significantly closer to the lowest unoccupied molecular orbital (LUMO) of the molecules than to their highest occupied molecular orbital (HOMO). The results suggest that charge carrier tunneling is controlled by the LUMO, rather than by the HOMO, in contrast to what is commonly assumed.
| Original language | English |
|---|---|
| Pages (from-to) | 344-347 |
| Number of pages | 4 |
| Journal | Chemical Physics Letters |
| Volume | 511 |
| Issue number | 4-6 |
| DOIs | |
| State | Published - 5 Aug 2011 |
| Externally published | Yes |
Funding
DC & AK gratefully acknowledge support from the US-Israel Binational Science Foundation. Work at Princeton was in part supported by the National Science Foundation ( DMR-1005892 ) and the Princeton MRSEC of the National Science Foundation ( DMR-0819860 ). Work at the Weizmann received also partial support from the Israel Science Foundation, via a Centre of excellence and its NAno-ERA+ program. OY thanks the Azrieli foundation for a fellowship. DC. Holds the Schaefer chair in Energy research.
| Funders | Funder number |
|---|---|
| National Science Foundation | DMR-1005892 |
| Materials Research Science and Engineering Center, Harvard University | DMR-0819860 |
| United States-Israel Binational Science Foundation | |
| Israel Science Foundation | |
| Azrieli Foundation |
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