| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1862420 | Physics Letters A | 2008 | 5 Pages |
Abstract
Structure and electronic properties of GaN nanotubes (GaNNTs) are investigated by using ab initio density functional theory. By full optimization, the optimized structures (bond-lengths and angles between them) of zigzag GaNNTs (n,0n,0) and armchair GaNNTs (n,nn,n) (4
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Authors
Rostam Moradian, Sam Azadi, S. Vasheghani Farahani,