| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10565981 | Organic Electronics | 2014 | 6 Pages |
Abstract
- Examines the energy level alignment at the interface of zinc-tetraphenylporphyrin with CoCp2â.
- Analyzed using a transfer-doping model involving integer charge transfer.
- Doping is limited to the first monolayer of CoCp2â, with further adlayers remaining neutral.
- Doping changes from surface molecular doping to bulk metallic doping after annealing.
Related Topics
Physical Sciences and Engineering
Chemistry
Chemistry (General)
Authors
Yaou Smets, Kevin J. Rietwyk, Mathias Fingerle, Felix Schmitt, Stefan Lach, Lothar Ley, Christiane Ziegler, Christopher I. Pakes,