Abstract
The electronic structures of tris(8-hydroxyquinoline) aluminum (Alq3) / metal (Au, Al) interfaces as a model interface of organic electroluminescent (EL) devices were investigated by ultraviolet photoemission spectroscopy (UPS). We found abrupt shifts of the vacuum level of ca. 1 eV at the interfaces in contrast to the traditional assumption with a common vacuum level at the interface. The shift indicates the formation of interfacial dipole with the metal side negatively charged. At Alq3 / Al interface, the estimated energy position of the lowest unoccupied molecular orbital (LUMO) was very close to the Fermi level of the substrate metal, corresponding to the electron-injecting nature of the interface. This is in contrast to the poor electron-injecting character expected by assuming a common vacuum level where Fermi level of the substrate should be around the center of the gap. The electronic structure of Alq3 as a solid is also discussed in comparison with the results by semi-empirical molecular orbital calculation.
Original language | English |
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Pages (from-to) | 1389-1390 |
Number of pages | 2 |
Journal | Synthetic Metals |
Volume | 85 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - Mar 15 1997 |
Externally published | Yes |
Keywords
- Organic semiconductors based on conjugated molecules
- Organic/inorganic interface
- Photoelectron spectroscopy
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry