Abstract
Molybdenum trioxide (MoO3) is commonly used as a buffer layer in organic electronic devices to improve hole-injection. However, stoichiometric MoO3is an insulator, and adds a series resistance. Here it is shown that a MoO3buffer layer can be reduced to form a metallic oxide buffer that exhibits more favorable energy-level alignment with N, N′-diphenyl-N, N′-bis-(1-naphthyl)-1-1′-biphenyl-4, 4′-diamine (α-NPD) than does MoO3. This buffer layer thus provides the conductivity of a metal with the favorable energy alignment of an oxide. Photoemission shows the reduced oxide contains Mo4+ and Mo5+, with a metallic valence band structure similar to MoO2.
| Original language | English |
|---|---|
| Article number | 213302 |
| Journal | Applied Physics Letters |
| Volume | 96 |
| Issue number | 21 |
| DOIs | |
| Publication status | Published - 24 May 2010 |
| Externally published | Yes |
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)
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