A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes
| Authors | |
|---|---|
| Publication date | 2006 |
| Journal | Journal of Chemical Physics |
| Volume | Issue number | 124 | 15 |
| Pages (from-to) | 154706/1-154706/13 |
| Organisations |
|
| Document type | Article |
| Permalink to this page | |