Physics – Condensed Matter – Mesoscale and Nanoscale Physics
4 pages, 3 figures, to be published in "JP Journal of Solids and Structures". arXiv admin note: text overlap with arXiv:1102.5
Bilayer graphene nanoribbon with zigzag edge is investigated with the tight binding model. Two stacking structures, alpha and beta, are considered. The band splitting is seen in the alpha structure, while the splitting in the wave number direction is found in the beta structure. The local density of states in the beta structure tend to avoid sites where interlayer hopping interactions are present. The calculation is extended to the boron-carbon-nitride systems. The qualitative properties persist when zigzag edge atoms are replaced with borons and nitrogens.
Electron density distribution of bilayer nanographene and band structures of boron-carbon-nitride systems 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 Electron density distribution of bilayer nanographene and band structures of boron-carbon-nitride systems, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Electron density distribution of bilayer nanographene and band structures of boron-carbon-nitride systems will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-689964