| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1867255 | Physics Letters A | 2010 | 5 Pages |
Abstract
Aiming to make narrow nanoribbons, the unzipping process of nanotubes with deformation is studied using first-principles calculation. With the increase of deformation, the most stressed CC bonds become more and more reactive to oxygen, implying that the unzipping path can be tuned via elegant deformation modulation and this is verified.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Xiaoxiong Wang,