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Register a new userChiral SO(4) spin-charge density wave and degenerate topological superconductivity in magic-angle-twisted bilayer-graphene
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Starting from a realistic extended Hubbard model for a $p_{x,y}$-orbital tight-binding model on the Honeycomb lattice, we perform a thorough investigation on the possible electron instabilities in the magic-angle-twisted bilayer-graphene near the van Hove (VH) dopings. Here we focus on the interplay between the SU(2)$times$SU(2) and the $D_3$ symmetries. While the former leads to the degeneracy between the inter-valley SDW and CDW and that between the inter-valley singlet and triplet SCs, the latter leads to the degeneracy and competition among the three symmetry-related wave vectors of the DW orders, originating from the FS-nesting. The interplay between the two degeneracies leads to intriguing quantum states relevant to recent experiments, as revealed by our systematic RPA based calculations followed by a succeeding mean-field energy minimization for the ground state. At the SU(2)$times$SU(2) symmetric point, the degenerate inter-valley SDW and CDW are mixed into a new state of matter dubbed as the chiral SO(4) spin-charge DW. This state simultaneously hosts three mutually perpendicular 4-component vectorial spin-charge DW orders with each adopting one wave vector. In the presence of a tiny inter-valley exchange interaction with coefficient $J_Hto 0^{-}$, a pure chiral SDW state is obtained. In the case of $J_Hto 0^{+}$, a nematic CDW order is accompanied by two SDW orders with equal amplitudes. This nematic CDW+SDW state possesses a stripy distribution of the charge density, consistent with the recent STM observations. On the aspect of SC, while the triplet $p+ip$ and singlet $d+id$ topological SCs are degenerate at $J_H=0$ near the VH dopings, the former (latter) is favored for $J_Hto 0^{-}$ ($J_Hto 0^{+}$). In addition, the two asymmetric doping-dependent behaviors of the superconducting Tc obtained are well consistent with experiments.
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We study theoretically many-body properties of magic-angle twisted bilayer graphene for different doping levels. Our investigation is focused on the emergence, stability, and manifestations of nematicity of the ordered low-temperature electronic state. It is known that, at vanishing interactions, the low-energy spectrum of the system studied consists of four almost-flat almost-degenerate bands. Electron-electron repulsion lifts this degeneracy. To account for such an interaction effect, a numerical mean-field theory is used. Assuming that the ground state has spin-density-wave-like order, we introduce a multicomponent order parameter describing spin magnetization. Our simulations show that the order parameter structure depends on the doping level. In particular, doping away from the charge neutrality point reduces the rotational symmetry of the ordered state, indicating the appearance of an electron nematic state. Manifestations of the nematicity can be observed in the spatial distribution of the spin magnetization within a moir{e} cell, as well as in the single-electron band structure. The nematicity is strongest at half-filling (two extra electron or holes per supercell). We argue that nematic symmetry breaking is a robust feature of the system ground state, stable against model parameters variations. Specifically, it is shown that, away from the charge neutrality point, it persists for all three parametrizations of the interlayer hopping amplitudes discussed in the paper. Obtained theoretical results are consistent with the available experimental data.
We present a systematic study of the low-energy collective modes for different insulating states at integer fillings in twisted bilayer graphene. In particular, we provide a simple counting rule for the total number of soft modes, and analyze their energies and symmetry quantum numbers in detail. To study the soft mode spectra, we employ time dependent Hartree-Fock whose results are reproduced analytically via an effective sigma model description. We find two different types of low-energy modes - (i) approximate Goldstone modes associated with breaking an enlarged U(4)$times$U(4) symmetry and, surprisingly, a set of (ii) nematic modes with non-zero angular momentum under three-fold rotation. The modes of type (i) include true gapless Goldstone modes associated with exact symmetries in addition to gapped pseudo-Goldstone modes associated with approximate symmetries. While the modes of type (ii) are always gapped, we show that their gap decreases as the Berry curvature grows more concentrated. For realistic parameter values, the gapped soft modes of both types have comparable gaps of only a few meV, and lie completely inside the mean-field bandgap. The entire set of soft modes emerge as Goldstone modes of a different idealized model in which Berry flux is limited to a solenoid, which enjoys an enlarged U(8) symmetry. Furthermore, we discuss the number of Goldstone modes for each symmetry-broken state, distinguishing the linearly vs quadratically dispersing modes. Finally, we present a general symmetry analysis of the soft modes for all possible insulating Slater determinant states at integer fillings that preserve translation symmetry, independent of the energetic details. The resulting soft mode degeneracies and symmetry quantum numbers provide a fingerprint of the different insulting states enabling their experimental identification from a measurement of their soft modes.
The flat bands of magic-angle twisted bilayer graphene (MATBG) host strongly-correlated electronic phases such as correlated insulators, superconductors and a strange metal state. The latter state, believed to hold the key to a deeper understanding of the electronic properties of MATBG, is obscured by the abundance of phase transitions; so far, this state could not be unequivocally differentiated from a metal undergoing frequent electron-phonon collisions. We report on transport measurements in superconducting (SC) MATBG in which the correlated insulator states were suppressed by screening. The uninterrupted metallic ground state features a T-linear resistivity extending over three decades in temperature, from 40 mK to 20 K, spanning a broad range of dopings including those where a correlation-driven Fermi surface reconstruction occurs. This strange-metal behavior is distinguished by Planckian scattering rates and a linear magneto-resistivity $rho propto B$. To the contrary, near charge neutrality or a fully-filled flat band, as well as for devices twisted away from the magic angle, the archetypal Fermi liquid behavior is recovered. Our measurements demonstrate the existence of a quantum-critical phase whose fluctuations dominate the metallic ground state. Further, a transition to the strange metal is observed upon suppression of the SC order, which suggests an intimate relationship between quantum fluctuations and superconductivity in MATBG.
We report on a fully self-consistent Hartree-Fock calculation of interaction effects on the Moire flat bands of twisted bilayer graphene, assuming that valley U(1) symmetry is respected. We use realistic band structures and interactions and focus on the charge neutrality point, where experiments have variously reported either insulating or semimetallic behavior. Restricting the search to orders for which the valley U(1) symmetry remains unbroken, we find three types of self-consistent solutions with competitive ground state energy (i) insulators that break $C_2 {mathcal T}$ symmetry, including valley Chern insulators (ii) spin or valley polarized insulators and (iii) rotation $C_3$ symmetry breaking semimetals whose gaplessness is protected by the topology of the Moire flat bands. We find that the relative stability of these states can be tuned by weak strains that break $C_3$ rotation. The nematic semimetal and also, somewhat unexpectedly, the $C_2 {mathcal T}$ breaking insulators, are stabilized by weak strain. These ground states may be related to the semi-metallic and insulating behaviors seen at charge neutrality, and the sample variability of their observation. We also compare with the results of STM measurements near charge neutrality.
A purely electronic mechanism is proposed for the unconventional superconductivity recently observed in twisted bilayer graphene (tBG) close to the magic angle. Using the Migdal-Eliashberg framework on a one parameter effective lattice model for tBG we show that a superconducting state can be achieved by means of collective electronic modes in tBG. We posit robust features of the theory, including an asymmetrical superconducting dome and the magnitude of the critical temperature that are in agreement with experiments.
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