Many-body instability of Coulomb interacting bilayer graphene: Renormalization group approach
By O. Vafek, Kun Yang. 2009
151 citations recorded by the source corpus.
Low-energy electronic structure of (unbiased and undoped) bilayer graphene consists of two Fermi points with quadratic dispersions if trigonal warping is ignored. We show that short-range (or screened Coulomb) interactions are marginally relevant and use renormalization group to study their effects on low-energy properties of the system. We find that the two quadratic Fermi points spontaneously split into four Dirac points. This results in a nematic state that spontaneously breaks the sixfold lattice rotation symmetry (combined with layer permutation) down to a twofold one, with a finite transition temperature. Critical properties of the transition and effects of trigonal warping are also discussed.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/4981a9ef78250a3c793f36f603f9790383509ac5
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- The Hubbard Model (2021, methodology): “equations have similar form as in one dimension(4) (53, 54).”
- Stacking-dependent band gap and quantum transport in trilayer graphene (2011, background): “For instance, a band gap may occur if spatial inversion symmetry is broken by strain or an external electric field, or if electronic interactions cause spontaneous symmetry breaking such as those predicte”
- Electronic properties of graphene-based bilayer systems (2015, methodology): “mentioned as a possibility in Refs. [289,290]. 10.2.4. Nematic phase A completely dierent way to eliminate the nite density of states at the Fermi energy was proposed by O. Vafek and K. Yang in Ref. [309]. This paper used a perturbative renormalization group approach, which was applied to a two-band”
- Chiral superconductivity from repulsive interactions in doped graphene (2011, background): “Introduction to Unconventional Superconductivity, Gordon and Breach Science Publishers, (1998), p69 [34] Vafek, O.”