Physics – Atomic and Molecular Clusters
Scientific paper
2008-10-14
Eur. Phys. J. D 52, 143 (2009)
Physics
Atomic and Molecular Clusters
Presented in the ISSPIC-14 conference, Valladolid, September 2008
Scientific paper
10.1140/epjd/e2008-00282-0
We use a simple tight-binding (TB) model to study electronic properties of free graphene flakes. Valence electrons of triangular graphene flakes show a shell and supershell structure which follows an analytical expression derived from the solution of the wave equation for triangular cavity. However, the solution has different selection rules for triangles with armchair and zigzag edges, and roughly 40000 atoms are needed to see clearly the first supershell oscillation. In the case of spherical flakes, the edge states of the zigzag regions dominate the shell structure which is thus sensitive to the flake diameter and center. A potential well that is made with external gates cannot have true bound states in graphene due to the zero energy band gap. However, it can cause strong resonances in the conduction band.
Akola Jaakko
Heiskanen H. P.
Manninen Matti
No associations
LandOfFree
Electronic shell and supershell structure in graphene flakes does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Electronic shell and supershell structure in graphene flakes, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Electronic shell and supershell structure in graphene flakes will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-590830