| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383793 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠Interaction of bilayer graphene with various turbostratic orientations is examined. ⺠Energy gap between AA and AB stacking is much smaller than thermal energy at RT. ⺠Turbostratic orientations diminish energy for translational displacement to zero.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yasushi Shibuta, James A. Elliott,