| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389494 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
The interaction of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin (dioxin) with carbon nanotubes is analyzed by ab initio methods. It was found that the dioxin interacts with a pure carbon nanotubes although they depend on the geometry of the molecule approximation, increasing if the tube is defective.
Related Topics
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Physical and Theoretical Chemistry
Authors
Solange B. Fagan, E.J.G. Santos, A.G. Souza Filho, J. Mendes Filho, A. Fazzio,