First-principle natural band alignment of GaN / dilute-As GaNAs alloy
Density functional theory (DFT) calculations with the local density approximation (LDA) functional are employed to investigate the band alignment of dilute-As GaNAs alloys with respect to the GaN alloy. Conduction and valence band positions of dilute-As GaNAs alloy with respect to the G...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2015-01-01
|
| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.4906569 |