| Original language | English |
|---|---|
| Pages (from-to) | 78-81 |
| Number of pages | 4 |
| Journal | Journal of molecular structure |
| Volume | 792-793 |
| Publication status | Published - 2006 |
Molecular dynamics simulation of carbon nanotube structure
A. Bródka, J. Koloczek, A.C. Hannon, Antonio Fonseca
Research output: Contribution to journal › Article