| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561520 | Computational Materials Science | 2012 | 7 Pages |
Abstract
⺠Single and multi-walled carbon nanotubes are numerically simulated. ⺠Three likely defects are considered: Si-doping, carbon vacancy and perturbation. ⺠Influence of imperfections on mechanical properties is quantified. ⺠Simple relations for the prediction of the influence of imperfections are proposed.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Ali Ghavamian, Moones Rahmandoust, Andreas Ãchsner,