Spatially-Resolved Structure and Electronic Properties of Graphene on Polycrystalline Ni
Authors:
- 9 November 2010
- journal article
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 4 (12) , 7073-7077
Abstract
We have used in situ low-energy electron microscopy (LEEM) to correlate the atomic and electronic structure of graphene films on polycrystalline Ni with nm-scale spatial resolution. Spatially resolved electron scattering measurements show that graphene monolayers formed by carbon segregation do not support the π-plasmon of graphene, indicating strong covalent bonding to the Ni. Graphene bilayers have the Bernal stacking characteristic of graphite and show the expected plasmon loss at 6.5 eV. The experimental results, in agreement with first-principles calculations, show that the π-band structure of free-standing graphene appears only in films with a thickness of at least two layers and demonstrate the sensitivity of the plasmon loss to the electronic structure.Keywords
This publication has 24 references indexed in Scilit:
- Contact resistance in few and multilayer graphene devicesApplied Physics Letters, 2010
- Electronic doping and scattering by transition metals on graphenePhysical Review B, 2009
- Graphene on metal surfacesSurface Science, 2009
- Local structural and compositional determination via electron scattering: Heterogeneous Cu(001)-Pd surface alloyPhysical Review B, 2007
- A simple and effective procedure for the refinement of surface structure in LEEDSurface Science, 2002
- Localized and Delocalized Electronic States in Single-Wall Carbon NanotubesPhysical Review Letters, 1998
- Plasmons in graphite and stage-1 graphite intercalation compoundsPhysical Review B, 1997
- Atomic structure of monolayer graphite formed on Ni(111)Surface Science, 1997
- Low energy electron microscopyReports on Progress in Physics, 1994
- Analysis of low-energy-electron-diffraction intensity spectra for (001), (110), and (111) nickelPhysical Review B, 1975