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RESEARCH PRODUCT

Electron-electron interactions in artificial graphene

Carlo Andrea RozziEsa RäsänenEsa RäsänenGiovanni VignaleStefano PittalisStefano Pittalis

subject

NanostructureMaterials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsGrapheneFOS: Physical sciencesGeneral Physics and AstronomyElectronlaw.inventionCondensed Matter - Strongly Correlated ElectronsQuantum dotlawLattice (order)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)artificial grapheneFermi gasElectronic band structureQuantum well

description

Recent advances in the creation and modulation of graphenelike systems are introducing a science of ``designer Dirac materials''. In its original definition, artificial graphene is a man-made nanostructure that consists of identical potential wells (quantum dots) arranged in an adjustable honeycomb lattice in the two-dimensional electron gas. As our ability to control the quality of artificial graphene samples improves, so grows the need for an accurate theory of its electronic properties, including the effects of electron-electron interactions. Here we determine those effects on the band structure and on the emergence of Dirac points.

10.1103/physrevlett.108.246803https://dx.doi.org/10.1103/PhysRevLett.108.246803