| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383090 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠First-principles and classical calculations of interaction between graphene layers. ⺠Potential energy relief is closely approximated using just first Fourier components. ⺠Barriers to motion of graphene layers estimated from experiments on shear mode.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrey M. Popov, Irina V. Lebedeva, Andrey A. Knizhnik, Yurii E. Lozovik, Boris V. Potapkin,