| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380835 | Chemical Physics Letters | 2014 | 5 Pages |
Abstract
- Implement full atomistic simulation of bilayer graphene with idealized nanoparticles.
- Increasing nanoparticles results in variation of exposed graphene surface area.
- Maximum/optimal surface area is determined, based on the radius of the nanoparticles.
- Increasing nanoparticles results in graphene 'unsticking' or detachment.
- Phenomenological relation fit to the detachment behavior with no. of nanoparticles.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kenny Kwan, Steven W. Cranford,