Pseudogap in the lightly hole-doped triangular-lattice moiré Hubbard model
https://doi.org/10.1103/22j6-2p89
The electronic structure of the lightly hole-doped triangular-lattice moiré Hubbard model is studied within cluster perturbation theory (CPT) using 13-site clusters for a fixed doping concentration p=1/13 varying the Coulomb parameter U and the hopping phase parameter \phi related to the spin-orbital interaction. We have also developed a rather simple generalized mean-field approximation (GMFA) containing the amplitude of the spin correlations as a free parameter to fit the CPT this http URL evolution of the Fermi surface and the pseudogap with the parameters \phi and U is explained from the viewpoint of the short-range magnetic order. The geometric frustration and the additional model parameter related to the spin-orbital interaction result in a more rich physics of the pseudogap state compared to the case of a more conventional square lattice.
