| Literature DB >> 25242882 |
Brian Shevitski1,2, Matthew Mecklenburg1,2,3, William A Hubbard1,2, E R White1,2, Ben Dawson4, M S Lodge4, Masa Ishigami4, B C Regan1,2.
Abstract
Graphene's structure bears on both the material's electronic properties and fundamental questions about long range order in two-dimensional crystals. We present an analytic calculation of selected area electron diffraction from multi-layer graphene and compare it with data from samples prepared by chemical vapor deposition and mechanical exfoliation. A single layer scatters only 0.5% of the incident electrons, so this kinematical calculation can be considered reliable for five or fewer layers. Dark-field transmission electron micrographs of multi-layer graphene illustrate how knowledge of the diffraction peak intensities can be applied for rapid mapping of thickness, stacking, and grain boundaries. The diffraction peak intensities also depend on the mean-square displacement of atoms from their ideal lattice locations, which is parameterized by a Debye-Waller factor. We measure the Debye-Waller factor of a suspended monolayer of exfoliated graphene and find a result consistent with an estimate based on the Debye model. For laboratory-scale graphene samples, finite size effects are sufficient to stabilize the graphene lattice against melting, indicating that ripples in the third dimension are not necessary.Entities:
Year: 2013 PMID: 25242882 PMCID: PMC4167771 DOI: 10.1103/PhysRevB.87.045417
Source DB: PubMed Journal: Phys Rev B Condens Matter Mater Phys ISSN: 1098-0121