| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1544466 | Physica E: Low-dimensional Systems and Nanostructures | 2015 | 7 Pages |
Abstract
Adsorption of oxygen molecule on modified (8, 0) single-walled carbon nanotubes, including vacancy and Stone-Wales defect, Cr doping, and combination of these two, is theoretically investigated by density functional theory (DFT) method.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Qingxiao Zhou, Xi Yang, Zhibing Fu, Chaoyang Wang, Lei Yuan, Hong Zhang, Yongjian Tang,