Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10566645 | Organic Electronics | 2013 | 6 Pages |
Abstract
⺠Determination at the density functional theory level of a new structural model for the Al(1 1 1)/Al2O3(0 0 0 1) interface. ⺠Determination of an ultrathin interface consisting of a metal-like layer and an oxide-like layer. ⺠Reproduction of a barrier height of 3.2 eV at the interface. ⺠Prediction of a work function reduction of 0.49 eV in passing through the oxide.
Related Topics
Physical Sciences and Engineering
Chemistry
Chemistry (General)
Authors
Eung-Gun Kim, Jean-Luc Brédas,