Molecular Pairing in Twisted Bilayer Graphene Superconductivity
Abstract
We propose a theory for how the weak phonon-mediated interaction (meV) wins over the prohibitive Coulomb repulsion (meV) and leads to a superconductor in magic-angle twisted bilayer graphene (MATBG). We find the pairing mechanism akin to that in the AC family of molecular superconductors: Each AA stacking region of MATBG resembles a C molecule, in that optical phonons can dynamically lift the degeneracy of the moir\'e orbitals, in analogy to the dynamical Jahn-Teller effect. Such induced has the form of an inter-valley anti-Hund's coupling and is less suppressed than by the Kondo screening near a Mott insulator. Additionally, we also considered an intra-orbital Hund's coupling that originates from the on-site repulsion of a carbon atom. Under a reasonable approximation of the realistic model, we prove that the renormalized local interaction between quasi-particles must have a pairing (negative) channel in a doped correlated insulator at , albeit the bare interaction is positive definite. The proof is non-perturbative and based on exact asymptotic behaviors of the vertex function imposed by Ward identities. Existence of an optimal for superconductivity is predicted. We also analyzed the pairing symmetry. In a large area of the parameter space of , , the ground state has a nematic -wave singlet pairing, which, however, can lead to a -wave-like nodal structure due to the Berry's phase on Fermi surfaces (or Euler obstruction).
Keywords
Cite
@article{arxiv.2402.00869,
title = {Molecular Pairing in Twisted Bilayer Graphene Superconductivity},
author = {Yi-Jie Wang and Geng-Dong Zhou and Shi-Yu Peng and Biao Lian and Zhi-Da Song},
journal= {arXiv preprint arXiv:2402.00869},
year = {2024}
}