| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561433 | Computational Materials Science | 2013 | 9 Pages |
Abstract
- We employ a molecular structural mechanics method.
- We calculate the mechanical properties of a double-layered carbon graphene sheet.
- We model both covalent bonds and van der Waals interactions using nonlinear elements.
- We impose van der Waals forces on each atom by all the others in its cutoff radius.
- The results indicate that Young's modulus decreases linearly with strain.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
S.A. Hosseini Kordkheili, H. Moshrefzadeh-Sani,