Structural Derivative and Electronic Property of Armchair Carbon Nanotubes from Carbon Clusters
The structural derivative and electronic property of carbon nanotubes from carbon clusters were investigated by density functional theory (DFT), including armchair single-walled carbon nanotubes (SWCNTs) and multiwalled carbon nanotubes (MWCNTs). Results show that the carbon nanotubes (CNTs) can be...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Hindawi Limited
2017-01-01
|
| Series: | Journal of Nanomaterials |
| Online Access: | http://dx.doi.org/10.1155/2017/7601869 |