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Register a new userPhases of a phenomenological model of twisted bilayer graphene
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We propose a lattice scale two-band generalized Hubbard model as a caricature of the electronic structure of twisted bilayer graphene. Various possible broken symmetry phases can arise, including a nematic phase (which is a form of orbital ferromagnet) and an orbital-triplet spin-singlet superconducting phase. Concerning the mechanism of superconductivity -- we propose an analogy with superconductivity in alkali-doped C$_{60}$ in which a violation of Hunds first rule plays a central role.
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We investigate the twisted bilayer graphene by a two-orbital Hubbard model on the honeycomb lattice. The model is studied near 1/4 band filling by using the singular-mode functional renormalization group theory. Spin-triplet $f$-wave pairing is found from weak to moderate coupling limit of the local interactions, and is associated with the Hunds rule coupling and incommensurate spin fluctuations at moderate momenta.
The effects of the long range electrostatic interaction in twisted bilayer graphene are described using the Hartree-Fock approximation. The results show a significant dependence of the band widths and shapes on electron filling, and the existence of broken symmetry phases at many densities, either valley/spin polarized, with broken sublattice symmetry, or both.
When two graphene sheets are twisted relative to each other by a small angle, enhanced correlations lead to superconductivity whose origin remains under debate. Here, we derive some general constraints on superconductivity in twisted bilayer graphene (TBG), independent of its underlying mechanism. Neglecting weak coupling between valleys, the global symmetry group of TBG consists of independent spin rotations in each valley in addition to valley charge rotations, $ {rm SU}(2) times {rm SU}(2) times {rm U}_V(1) $. This symmetry is further enhanced to a full ${rm SU}(4)$ in the idealized chiral limit. In both cases, we show that any charge $2e$ pairing must break the global symmetry. Additionally, if the pairing is unitary the resulting superconductor admits fractional vortices. This leads to the following general statement: Any superconducting condensate in either symmetry class has to satisfy one of three possibilities: (i) the superconducting pairing is non-unitary, (ii) the superconducting condensate has charge $2e$ but admits at least half quantum vortices which carry a flux of $h/4e$, or (iii) the superconducting condensate has charge $2me$, $m>1$, with vortices carrying $h/2me$ flux. The latter possibility can be realized by a symmetric charge $4e$ superconductor ($m=2$). Non-unitary pairing (i) is expected in TBG for superconductors observed in the vicinity of flavor polarized states. On the other hand, in the absence of flavor polarization, e.g. in the vicinity of charge neutrality, one of the two exotic possibilities (ii) and (iii) is expected. We sketch how all three scenarios can be realized in different limits within a strong coupling theory of superconductivity based on skyrmions. Finally we discuss the effect of symmetry lowering anisotropies and experimental implications of these scenarios.
Twisted bilayer graphene (TBG) aligned with hexagonal boron nitride (h-BN) substrate can exhibit an anomalous Hall effect at 3/4 filling due to the spontaneous valley polarization in valley resolved moire bands with opposite Chern number [Science 367, 900 (2020), Science 365, 605 (2019)]. It was observed that a small DC current is able to switch the valley polarization and reverse the sign of the Hall conductance [Science 367, 900 (2020), Science 365, 605 (2019)]. Here, we discuss the mechanism of the current switching of valley polarization near the transition temperature, where bulk dissipative transport dominates. We show that for a sample with rotational symmetry breaking, a DC current may generate an electron density difference between the two valleys (valley density difference). The current induced valley density difference in turn induces a first order transition in the valley polarization. We emphasize that the inter-valley scattering plays a central role since it is the channel for exchanging electrons between the two valleys. We further estimate the valley density difference in the TBG/h-BN system with a microscopic model, and find a significant enhancement of the effect in the magic angle regime.
We introduce a new method to continuously map inhomogeneities of a moire lattice and apply it to large-area topographic images we measure on open-device twisted bilayer graphene (TBG). We show that the variation in the twist angle of a TBG device, which is frequently conjectured to be the reason for differences between devices with a supposed similar twist angle, is about 0.08{deg} around the average of 2.02{deg} over areas of several hundred nm, comparable to devices encapsulated between hBN slabs. We distinguish between an effective twist angle and local anisotropy and relate the latter to heterostrain. Our results imply that for our devices, twist angle heterogeneity has a roughly equal effect to the electronic structure as local strain. The method introduced here is applicable to results from different imaging techniques, and on different moire materials.
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