Theory of interacting electrons on the honeycomb lattice
Igor F. Herbut, Vladimir Juricic, and Bitan Roy

TL;DR
This paper develops a low-energy theoretical framework for interacting electrons on the honeycomb lattice, revealing critical points for metal-insulator transitions with broken symmetries and analyzing their universality classes.
Contribution
It derives a symmetry-constrained effective theory for electrons on the honeycomb lattice and identifies critical points for phase transitions with broken symmetries, connecting to the Gross-Neveu universality class.
Findings
Identification of two critical points for metal-insulator transitions.
Reduction of coupling constants to a maximally symmetric form.
Continuous vanishing of quasiparticle residue and mass gap at criticality.
Abstract
The low-energy theory of electrons interacting via repulsive short-range interactions on graphene's honeycomb lattice at half filling is presented. The exact symmetry of the Lagrangian with local quartic terms for the Dirac field dictated by the lattice is D_2 x U_c(1) x (time reversal), where D_2 is the dihedral group, and U_c(1) is a subgroup of the SU_c(2) "chiral" group of the non-interacting Lagrangian, that represents translations in Dirac language. The Lagrangian describing spinless particles respecting this symmetry is parameterized by six independent coupling constants. We show how first imposing the rotational, then Lorentz, and finally chiral symmetry to the quartic terms, in conjunction with the Fierz transformations, eventually reduces the set of couplings to just two, in the "maximally symmetric" local interacting theory. We identify the two critical points in such a…
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