| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1523104 | Materials Chemistry and Physics | 2012 | 6 Pages |
Abstract
⺠State of the art ab initio DFT calculations on the Periodic system. ⺠We have considered the defected CNT for the adsorption capability. ⺠Full geometrical relaxation has been performed in our work. ⺠Electronics analysis were carried out for the structures of the considered complexes.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Nasim Ahmadian, Masoud Darvish Ganji, Mozayyan Laffafchy,