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.
|Number of pages||4|
|Publication status||Published - 2006|
|Event||13th International Display Workshops, IDW '06 - Otsu, Japan|
Duration: 2006 Dec 6 → 2006 Dec 6
|Conference||13th International Display Workshops, IDW '06|
|Period||06/12/6 → 06/12/6|