| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394787 | Computational and Theoretical Chemistry | 2012 | 7 Pages |
Abstract
⺠Accelerated molecular dynamics simulations of carbon nanotube fragments. ⺠Two primary structures are observed, fullerene-like and graphene-like. ⺠The resultant structure depends strongly on the structure of the original fragment.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Blas P. Uberuaga, Steven J. Stuart, Wolfgang Windl, Michael P. Masquelier, Arthur F. Voter,