Physical Review Letters · 2008 · 382 citations · 25 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsMaterials PhysicsNanomaterialsAb Initio MethodsElectronic Band StructureElectronic StructureElectronic Structure Of SolidsGraphene NanomaterialsTopological MaterialsBand Gap EnergyDirac ConesEnergy Band GapGrapheneInterfacial Electronic StructureInterfacial StructurePeriodic Electronic StructureSilicon Carbide
On the basis of first-principles calculations, we report that a novel interfacial atomic structure occurs between graphene and the surface of silicon carbide, destroying the Dirac point of graphene and opening a substantial energy gap there. In the calculated atomic structures, a quasiperiodic 6x6 domain pattern emerges out of a larger commensurate 6 sqrt [3] x 6 sqrt [3]R30 degrees periodic interfacial reconstruction, resolving a long standing experimental controversy on the periodicity of the interfacial superstructures. Our theoretical energy spectrum shows a gap and midgap states at the Dirac point of graphene, which are in excellent agreement with the recently observed anomalous angle-resolved photoemission spectra. Beyond solving unexplained issues in epitaxial graphene, our atomistic study may provide a way to engineer the energy gaps of graphene on substrates.
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A. K. Geǐm, Kostya S. Novoselov · Nature Materials · 2007 · 39.5K citations
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Kostya S. Novoselov, A. K. Geǐm, Da Jiang et al. · Nature · 2005 · 21.4K citations · Full text
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Natural Sciences, Chemistry, Physics +17