| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1863840 | Physics Letters A | 2010 | 4 Pages |
Abstract
Molecular mechanics simulations for graphene bending rigidity are reported through calculations of the strain energy for graphene sheets subjected to a point loading. The rigidity is found to be dependent on the size and the shape of graphene sheets. Moreover, dependence of the rigidity on the deflection is found.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Q. Wang,