Electronic instabilities of the AA-honeycomb bilayer

DOI10.1002/ANDP.201400088MaRDI QIDQ2933148zbMATH OpenOpenAlexFDO

Authors David Sánchez de la Peña, Michael M. Scherer, Carsten Honerkamp

Publication date 10 December 2014

Published in Annalen der Physik (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1407.5582

zbMATH Keywords

renormalization groupbilayer graphenetwo-dimensional electron systemsquantum spin-Hall state

Mathematics Subject Classification ID

Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Renormalization group methods in equilibrium statistical mechanics (82B28)

Abstract: We use a functional renormalization group approach to study the instabilities due to electron-electron interactions in a bilayer honeycomb lattice model with AA stacking, as it might be relevant for layered graphene with this structure. Starting with a tight- binding description for the four $pi$-bands, we integrate out the modes of the dispersion by successively lowering an infrared cutoff and determine the leading tendencies in the effective interactions. The antiferromagnetic spin-density wave is an expected instability for dominant local repulsion among the electrons, but for nonlocal interaction terms also other instabilities occur. We discuss the phase diagrams depending on the model parameters. We compare our results to single-layer graphene and the more common AB-stacked bilayer, both qualitatively and quantitatively.

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Cited in

(6)

• Landau levels in a simple hexagonal bilayer graphene
• Electric-field-induced plasmon in AA-stacked bilayer graphene
• The ground state construction of bilayer graphene
• Bistritzer–MacDonald dynamics in twisted bilayer graphene
• Electronic Structure of Multilayer Graphene
• High-performance functional renormalization group calculations for interacting fermions

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