Abstract
The localized feature of electronic states is often related to some interesting electronic properties in graphite-like materials. We use the first principles calculations to investigate two important localized states, that is, flat-band states and border states, in zigzag AlN nanoribbons (zAlNNRs). Our results indicate that both localized states can exist in zAlNNRs and the border states have a close relationship with electrical conductivity. It is found that the flat-band states of perfect zAlNNRs result from edge N-pz orbitals, while the border states of doped zAlNNRs are due to π/π* orbitals of C and Al/N atoms. These findings enrich our understanding on localized states in zAlNNRs, showing a potential application in functional nanodevices.
| Original language | English |
|---|---|
| Article number | 1600489 |
| Journal | Physica Status Solidi (B) Basic Research |
| Volume | 254 |
| Issue number | 4 |
| DOIs | |
| State | Published - 1 Apr 2017 |
Keywords
- AlN
- density-functional theory
- doping
- electronic states
- nanoribbons