Abstract
The single carbon atom transporting through the single-walled carbon nanotube has been studied by molecular-dynamics (MD) simulation. We got different trajectories of the carbon atom by changing the input parameters. The simulation results indicate that the single carbon atom with low energy can transport through the carbon nanotube under some input conditions and result in different trajectories being straight line or 'rosette' or circular.
| Original language | English |
|---|---|
| Pages (from-to) | 301-304 |
| Number of pages | 4 |
| Journal | He Jishu/Nuclear Techniques |
| Volume | 28 |
| Issue number | 4 |
| State | Published - Apr 2005 |
| Externally published | Yes |
Keywords
- Molecular-dynamics (MD) simulation
- Single-walled carbon nanotube