Spatially-Resolved Structure and Electronic Properties of Graphene on Polycrystalline Ni
Source abstract
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.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Graphene research and applications · Quantum and electron transport phenomena · Molecular Junctions and Nanostructures
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Physics Department and Materials Science Program, University of New Hampshire, Durham, New Hampshire 03824, United States
IBM Research Division, T.J. Watson Research Center, Yorktown Heights, New York 10598, United States
Division of Engineering, Brown University, Providence, Rhode Island 02912, United States
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