| Literature DB >> 19417430 |
Abstract
Understanding of the bending and stretching properties of graphene is crucial in guiding its growth and applications. In this paper, we investigate the deformation of a single layer, circular, graphene sheet under a central point load by carrying out molecular mechanics (MM) simulations. The bending and stretching of the graphene sheet are characterized by using the von Kármán plate theory. Stress concentrations near the loaded region and the boundary due to bending rigidity of the graphene sheet are highlighted. It is shown herein that, with properly selected parameters, the von Kármán plate theory can provide a remarkably accurate prediction of the graphene sheet behavior under linear and nonlinear bending and stretching.Entities:
Year: 2009 PMID: 19417430 DOI: 10.1088/0957-4484/20/7/075702
Source DB: PubMed Journal: Nanotechnology ISSN: 0957-4484 Impact factor: 3.874