Abstract
Our original tight-binding quantum chemical molecular dynamics (QCMD) simulator was applied to the analysis of the mid-gap states of the undoped MgO with and without the oxygen defects and of doped MgO protecting layer in PDP. Our method successfully reproduced the experiment regarding dopant levels as well as the mid-gap level in MgO model with the oxygen defects. This indicates that our method is a very effective tool for the detail analysis of the electronic structures of MgO protecting layer.
| Original language | English |
|---|---|
| Pages | 341-344 |
| Number of pages | 4 |
| Publication status | Published - 2006 |
| Externally published | Yes |
| Event | 13th International Display Workshops, IDW '06 - Otsu, Japan Duration: Dec 6 2006 → Dec 6 2006 |
Other
| Other | 13th International Display Workshops, IDW '06 |
|---|---|
| Country/Territory | Japan |
| City | Otsu |
| Period | 12/6/06 → 12/6/06 |
All Science Journal Classification (ASJC) codes
- Electrical and Electronic Engineering
- Electronic, Optical and Magnetic Materials
- Radiology Nuclear Medicine and imaging
- Atomic and Molecular Physics, and Optics