| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562366 | Computational Materials Science | 2011 | 6 Pages |
Abstract
Structural properties of silicene nanoribbons have been investigated by performing classical molecular-dynamics simulations using atomistic many-body potential energy functions at low and room temperatures with finite and infinite lengths. It has been found that finite length models are more likely to form tubular structures at room temperature.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Alper Ince, Sakir Erkoc,