| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390699 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
Behaviors of various metals coating on the isolated and bundled single-walled carbon nanotubes are simulated by molecular dynamics.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shuhei Inoue, Yukihiko Matsumura,