Twisted bilayer graphene. V. Exact analytic many-body excitations in Coulomb Hamiltonians: Charge gap, Goldstone modes, and absence of Cooper pairing

B. Andrei Bernevig, Biao Lian, Aditya Cowsik, Fang Xie, Nicolas Regnault, and Zhi-Da Song
Phys. Rev. B 103, 205415 – Published 11 May 2021

Abstract

We find exact analytic expressions for the energies and wave functions of the charged and neutral excitations above the exact ground states (at rational filling per unit cell) of projected Coulomb Hamiltonians in twisted bilayer graphene. Our exact expressions are valid for any form of the Coulomb interaction and any form of AA and AB/BA tunneling. The single charge excitation energy is a convolution of the Coulomb potential with a quantum geometric tensor of the TBG bands. The neutral excitations are (high-symmetry group) magnons, and their dispersion is analytically calculated in terms of the form factors of the active bands in TBG. The two-charge excitation energy and wave functions are also obtained, and a sufficient condition on the graphene eigenstates for obtaining a Cooper pair from Coulomb interactions is obtained. For the actual TBG bands at the first magic angle, we can analytically show that the Cooper pair binding energy is zero in all such projected Coulomb models, implying that either phonons and/or nonzero kinetic energy are needed for superconductivity. Since Vafek and Kang [Phys. Rev. Lett. 125, 257602 (2020)] showed that the kinetic energy bounds on the superexchange energy are less 103 in Coulomb units, the phonon mechanism becomes then very likely. If nonetheless the superconductivity is due to kinetic terms which render the bands nonflat, one prediction of our theory is that the highest Tc would not occur at the highest DOS.

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  • Received 28 October 2020
  • Revised 15 April 2021
  • Accepted 16 April 2021

DOI:https://doi.org/10.1103/PhysRevB.103.205415

©2021 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

B. Andrei Bernevig1,*, Biao Lian1, Aditya Cowsik1, Fang Xie1, Nicolas Regnault1,2, and Zhi-Da Song1,†

  • 1Department of Physics, Princeton University, Princeton, New Jersey 08544, USA
  • 2Laboratoire de Physique de l'Ecole normale superieure, ENS, Université PSL, CNRS, Sorbonne Université, Université Paris-Diderot, Sorbonne Paris Cité, Paris, France

  • *bernevig@princeton.edu
  • zhidas@princeton.edu

See Also

Twisted bilayer graphene. I. Matrix elements, approximations, perturbation theory, and a k·p two-band model

B. Andrei Bernevig, Zhi-Da Song, Nicolas Regnault, and Biao Lian
Phys. Rev. B 103, 205411 (2021)

Twisted bilayer graphene. II. Stable symmetry anomaly

Zhi-Da Song, Biao Lian, Nicolas Regnault, and B. Andrei Bernevig
Phys. Rev. B 103, 205412 (2021)

Twisted bilayer graphene. III. Interacting Hamiltonian and exact symmetries

B. Andrei Bernevig, Zhi-Da Song, Nicolas Regnault, and Biao Lian
Phys. Rev. B 103, 205413 (2021)

Twisted bilayer graphene. IV. Exact insulator ground states and phase diagram

Biao Lian, Zhi-Da Song, Nicolas Regnault, Dmitri K. Efetov, Ali Yazdani, and B. Andrei Bernevig
Phys. Rev. B 103, 205414 (2021)

Twisted bilayer graphene. VI. An exact diagonalization study at nonzero integer filling

Fang Xie, Aditya Cowsik, Zhi-Da Song, Biao Lian, B. Andrei Bernevig, and Nicolas Regnault
Phys. Rev. B 103, 205416 (2021)

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Vol. 103, Iss. 20 — 15 May 2021

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