Finite-size effects and interactions in artificial graphene formed by repulsive scatterers

I Kylänpää1, M Aichinger, S Janecek

  • 1Department of Physics, Tampere University of Technology, FI-33101 Tampere, Finland.

Summary

This study models molecular graphene, showing how a Dirac point emerges in electron density of states as system size increases. Electron-electron interactions play a minor role, requiring strong scattering for a distinct Dirac point.

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