| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382040 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
- DFT calculations are performed on BN and C nanoribbons having defects.
- The presence of a vacancy significantly distorts the structures from 2 dimensions.
- Defects may not be useful to engineer the electronic properties of ribbons.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Michael Miller, Frank J. Owens,