2D Materials · 2017 · 13 citations · 39 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsNanomaterialsSpectroscopyDensity Functional TheoryElectronic Band StructureElectronic SpectroscopyElectronic Structure Of SolidsPlasmonic MaterialsPlasmonicsElectron Energy LossElectron Energy-loss SpectroscopyExcitationHeterostructuresLattice MismatchLattice Mismatch EffectsMoire SuperlatticesTight-binding Theory
We have studied the electronic excitation spectrum in periodically rippled graphene on Ru(0 0 0 1) and flat, commensurate graphene on Ni(1 1 1) by means of high-resolution electron energy loss spectroscopy and a combination of density functional theory and tight-binding approaches. We show that the periodic moiré superlattice originated by the lattice mismatch in graphene/Ru(0 0 0 1) induces the emergence of an extra mode, which is not present in graphene/Ni(1 1 1). Contrary to the ordinary intra-band plasmon of doped graphene, the extra mode is robust in charge-neutral graphene/metal contacts, having its origin in electron–hole inter-band transitions between van Hove singularities that emerge in the reconstructed band structure, due to the moiré pattern superlattice.
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A. N. Grigorenko, Marco Polini, Kostya S. Novoselov · Nature Photonics · 2012 · 3.2K citations · Full text
Polarizability of a Two-Dimensional Electron Gas
Frank Stern · Physical Review Letters · 1967 · 1.7K citations
Tight-binding approach to uniaxial strain in graphene
Vitor M. Pereira, A. H. Castro Neto, N. M. R. Peres · Physical Review B · 2009 · 1.3K citations · Full text