| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379137 | Chemical Physics Letters | 2016 | 29 Pages |
Abstract
- In this work we perform the molecular dynamics simulations to examine the folding angle of graphyne with respect to the linkage number;.
- Compare the effect of doping patterns on the folding pattern of graphyne.
- Investigate the effect of doping species on the folding angle of graphyne.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Christopher Lenear, Matthew Becton, Xianqiao Wang,