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

  1. Franco Nori
  2. A. Rozhkov
  3. A. Rakhmanov
  4. A. O. Sboychakov
  5. M. Koshino
  6. E. McCann
  7. Wenzhong Bao
  8. C. N. Lau

In Materials Chemistry

  1. Franco Nori
  2. A. Rozhkov
  3. A. O. Sboychakov
  4. A. Rakhmanov
  5. M. Koshino
  6. E. McCann
  7. C. N. Lau
  8. Wenzhong Bao

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