Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1786091 | Current Applied Physics | 2014 | 5 Pages |
Abstract
The molecular dynamic simulation is performed to study the wrinkling behavior of a graphene sheet with a hole subjected to a shear loading at different temperatures. Wrinkling is inevitable under pure shear loading. Four different hole diameters of 0, 0.8, 1.6, and 3.2 nm are chosen in this simulation. The results show that the number of ridges increases with an increase of the width of the graphene sheet. The shear stress induced in the defective graphene sheet increases with increasing temperature. In addition, the shear modulus of the defective graphene sheet also increases with an increase of temperature.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Te-Hua Fang, Win-Jin Chang, Kai-Peng Lin, Siu-Tsen Shen,