Abstract
Molecular dynamics simulations have been performed to investigate the structures of Lennard - Jones (LJ) nanowires (NWs) encapsulated in carbon nanotubes (CNTs). We find that the structures of NWs in a small CNT only adopt multi-shell motifs, while the structures of NWs in a larger CNT tend to adopt various motifs. Among these structures, three of them have not been reported previously. The phase boundaries among these structures are obtained regarding filling fractions, as well as the interaction between NWs and CNTs.
| Original language | English |
|---|---|
| Article number | 016104 |
| Journal | Chinese Physics B |
| Volume | 23 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 2014 |
Keywords
- carbon nanotubes
- molecular dynamics simulation
- structure of nanowires