A framework to study twisted bilayer graphene in a tight binding model

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Ian Jauslin, Rutgers
Jadwin Hall A06

The study of the electronic properties of twisted bilayer graphene (TBG) hasgarnered much attention from the condensed matter community recently. TBG isobtained by stacking two graphene monolayers on top of each other, androtating one of them with respect to the other. Theoretical and experimentalanalyses have found that the electronic properties of TBG depend verystrongly on the angle between the layers. In fact, a handful of "magic" angles have been predicted at which TBG becomes a supercondutor, and this haseven been verified experimentally.

The model commonly used to study TBG is an effective one, and was derived byBistritzer and MacDonald. In this talk, I will present recent results ondeveloping a framework to study TBG from first principles. To be more exact,we consider a tight-binding model for the electrons, but make no furtherapproximations. Using a renormalization group technique, we construct aperturbative expansion to study TBG that is convergent when the twistingangle satisfies certain diophantine conditions.

This is joint work with V. Mastropietro.