4.6 Article

Comparison of electronic structure and template function of single-layer graphene and a hexagonal boron nitride nanomesh on Ru(0001)

Journal

PHYSICAL REVIEW B
Volume 79, Issue 4, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.045407

Keywords

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Funding

  1. Swiss National Science Foundation
  2. German Research Foundation
  3. Bayerisch-Franzosisches Hochschulzentrum

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The structure of a single-layer graphene on Ru(0001) is compared with that of a single-layer hexagonal boron nitride nanomesh on Ru(0001). Both are corrugated sp(2) hybridized networks and display a pi band gap at the (K) over bar point of their 1 x 1 Brillouin zone. In contrast to h-BN/Ru(0001), g/Ru(0001) has a distinct Fermi surface. Together with the band structure measurements this indicates that 0.1e per 1 x 1 unit cell are transferred from the Ru substrate to the graphene. Photoemission from adsorbed xenon on g/Ru(0001) identifies two Xe 5p(1/2) lines, separated by 240 meV, which reveals a corrugated electrostatic potential energy surface like on h-BN/Rh(111). These two Xe species are related to the topography of the template and have different desorption energies.

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