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Register a new userGapping fragile topological bands by interactions
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We consider the stability of fragile topological bands protected by space-time inversion symmetry in the presence of strong electron-electron interactions. At the single-particle level, the topological nature of the bands prevents the opening of a gap between them. In contrast, we show that when the fragile bands are half filled, interactions can open a gap in the many-body spectrum without breaking any symmetry or mixing degrees of freedom from remote bands. Furthermore, the resulting ground state is not topologically ordered. Thus, a fragile topological band structure does not present an obstruction to forming a featureless insulator ground state. Our construction relies on the formation of fermionic bound states of two electrons and one hole, known as trions. The trions form a band whose coupling to the electronic band enables the gap opening. This result may be relevant to the gapped state indicated by recent experiments in magic angle twisted bilayer graphene at charge neutrality.
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We study how $d$-wave superconductivity is changed when illuminated by circularly-polarised light (CPL) in the repulsive Hubbard model in the strong-coupling regime. We adopt the Floquet formalism for the Gutzwiller-projected effective Hamiltonian with the time-periodic Schrieffer-Wolff transformation. We find that CPL induces a topological superconductivity with a $d+id$ pairing, which arises from the chiral spin coupling and the three-site term generated by the CPL. The latter effect remains significant even for low frequencies and low intensities of the CPL. This is clearly seen in the obtained phase diagram against the laser intensity and temperature for various frequencies red-detuned from the Hubbard $U$, with the transient dynamics also examined. The phenomenon revealed here can provide a novel way to induce a topological superconductivity.
The occurrence of superconducting and insulating phases is well-established in twisted graphene bilayers, and they have also been reported in other arrangements of graphene layers. We investigate three such arrangements: untwisted AB bilayer graphene on an hBN substrate, two graphene bilayers twisted with respect to each other, and a single ABC stacked graphene trilayer on an hBN substrate. Narrow bands with different topology occur in all cases, producing a high density of states which enhances the role of interactions. We investigate the effect of the long range Coulomb interaction, treated within the self consistent Hartree-Fock approximation. We find that the on-site part of the Fock potential strongly modifies the band structure at charge neutrality. The Hartree part does not significantly modify the shape and width of the bands in the three cases considered here, in contrast to the effect that such a potential has in twisted bilayer graphene.
Monolayer graphene placed with a twist on top of AB-stacked bilayer graphene hosts topological flat bands in a wide range of twist angles. The dispersion of these bands and gaps between them can be efficiently controlled by a perpendicular electric field, which induces topological transitions accompanied by changes of the Chern numbers. In the regime where the applied electric field induces gaps between the flat bands, we find a relatively uniform distribution of the Berry curvature. Consequently, interaction-induced valley- and/or spin-polarized states at integer filling factors are energetically favorable. In particular, we predict a quantum anomalous Hall state at filling factor $ u=1$ for a range of twist angles $1^circ<theta <1.4^circ$. Furthermore, to characterize the response of the system to magnetic field, we computed the Hofstadter butterfly and the Wannier plot, which can be used to probe the dispersion and topology of the flat bands in this material.
We propose a new theory to characterize equilibrium topological phase with non-equilibrium quantum dynamics by introducing the concept of high-order topological charges, with novel phenomena being predicted. Through a dimension reduction approach, we can characterize a $d$-dimensional ($d$D) integer-invariant topological phase with lower-dimensional topological number quantified by high-order topological charges, of which the $s$th-order topological charges denote the monopoles confined on the $(s-1)$th-order band inversion surfaces (BISs) that are $(d-s+1)$D momentum subspaces. The bulk topology is determined by the $s$th order topological charges enclosed by the $s$th-order BISs. By quenching the system from trivial phase to topological regime, we show that the bulk topology of post-quench Hamiltonian can be detected through a high-order dynamical bulk-surface correspondence, in which both the high-order topological charges and high-order BISs are identified from quench dynamics. This characterization theory has essential advantages in two aspects. First, the highest ($d$th) order topological charges are characterized by only discrete signs of spin-polarization in zero dimension (i.e. the $0$th Chern numbers), whose measurement is much easier than the $1$st-order topological charges that are characterized by the continuous charge-related spin texture in higher dimensional space. Secondly, a more striking result is that a first-order high integer-valued topological charge always reduces to multiple highest-order topological charges with unit charge value, and the latter can be readily detected in experiment. The two fundamental features greatly simplify the characterization and detection of the topological charges and also topological phases, which shall advance the experimental studies in the near future.
Strongly correlated quantum matter exhibits a rich variety of remarkable properties, but the organizing principles that underlie the behavior remain to be established. Graphene heterostructures, which can host narrow moire electron bands that amplify the correlation effect, represent a new setting to make progress on this overarching issue. In such correlated moire systems, an insulating state is a prominent feature of the phase diagram and may hold the key to understanding the basic physics. Here we advance the notion of a fragile insulator, a correlation-driven insulating state that is on the verge of a delocalization transition into a bad metal. Using a realistic multiorbital Hubbard model as a prototype for narrow band moire systems, we realize such a fragile insulator and demonstrate a nematic order in this state as well as in the nearby bad metal regime. Our results are consistent with the observed electronic anisotropy in the graphene moire systems and provide a natural understanding of what happens when the insulator is tuned into a bad metal. We propose the fragile insulator and the accompanying bad metal as competing states at integer fillings that analogously anchor the overall phase diagram of the correlated moire systems and beyond.
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