| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386133 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
By using first-principles calculations, we investigate the switching mechanism of diarylethene molecules sandwiched between metallic carbon nanotubes with open and closed configurations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jing Huang, Qunxiang Li, Haibin Su, Jinlong Yang,