Graphene on metallic surfaces: problems and perspectives

2012/01/01 by Elena Voloshina, E. N. Voloshina, Yu. S. Dedkov +1 · 2 citations
Chemistry · Materials Science · Physics and Astronomy · #Advanced Physical and Chemical Molecular Interactions #Focus (optics) #Graphene #Graphene research and applications #Metal #Substrate (aquarium) #Surface and Thin Film Phenomena #Template #cond-mat.mtrl-sci

paper · pdf · doi:10.1039/c2cp42171b

published as Phys. Chem. Chem. Phys. 14, 13502 (2012) · 30 pages, 9 figures; accepted as "Perspectives" in Phys. Chem. Chem. Phys

openalex publication_date 2012/01/01 · arxiv created 2012/07/26 · openalex created_date 2016/06/24 · arxiv updated 2017/08/23 · openalex updated_date 2026/08/05

Abstract

The present manuscript summarizes the modern view on the problem of the graphene-metal interaction. Presently, the close-packed surfaces of d metals are used as templates for the preparation of highly-ordered graphene layers. Different classifications can be introduced for these systems: graphene on lattice-matched and graphene on lattice-mismatched surfaces where the interaction with the metallic substrate can be either "strong" or "weak". Here these classifications, with the focus on the specific features in the electronic structure in all cases, are considered on the basis of large amount of experimental and theoretical data, summarized and discussed. The perspectives of the graphene-metal interfaces in fundamental and applied physics and chemistry are pointed out.

Citations

• Two-Dimensional Ir Cluster Lattice on a Graphene Moiré on Ir(111)
• Comparison of electronic structure and template function of single-layer graphene and a hexagonal boron nitride nanomesh on Ru(0001)
• Induced magnetism of carbon atoms at the graphene/Ni(111) interface
• Van der Waals Density Functional for General Geometries
• Consideraciones sobre la úlcera péptica de boca anastomótica
• Local correlation method for metals: Benchmarks for surface and adsorption energies
• Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
• Electric Field Effect in Atomically Thin Carbon Films
• Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
• Dirac Cones and Minigaps for Graphene on Ir(111)
• Roll-to-roll production of 30-inch graphene films for transparent electrodes
• Origin of the energy bandgap in epitaxial graphene
• First-principles study of the interaction and charge transfer between graphene and metals

Cited by

• Graphene on Rh(111): Combined DFT, STM, and NC-AFM Studies
• Graphene Layer Morphology as an Indicator of the Metal Alloy Formation at the Interface