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Register a new userLandau Levels as a Probe for Band Topology in Graphene Moire Superlattices
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We propose Landau levels as a probe for the topological character of electronic bands in two-dimensional moire superlattices. We consider two configurations of twisted double bilayer graphene (TDBG) that have very similar band structures, but show different valley Chern numbers of the flat bands. These differences between the AB-AB and AB-BA configurations of TDBG clearly manifest as different Landau level sequences in the Hofstadter butterfly spectra calculated using the tight-binding model. The Landau level sequences are explained from the point of view of the distribution of orbital magnetization in momentum space that is governed by the rotational $C_2$ and time-reversal $mathcal{T}$ symmetries. Our results can be readily extended to other twisted graphene multilayers and $h$-BN/graphene heterostructures thus establishing the Hofstadter butterfly spectra as a powerful tool for detecting the non-trivial valley band topology.
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A number of moire graphene systems have nearly flat topological bands where electron motion is strongly correlated. Though microscopically these systems are only quasiperiodic, they can typically be treated as translation invariant to an excellent approximation. Here we reconsider this question for magic angle twisted bilayer graphene that is nearly aligned with a hexagonal boron nitride(h-BN) substrate. We carefully study the effect of the periodic potential induced by h-BN on the low energy physics. The combination of this potential and the moire lattice produced by the twisted graphene generates a quasi-periodic term that depends on the alignment angle between h-BN and the moire graphene. We find that the alignment angle has a significant impact on both the band gap near charge neutrality and the behavior of electrical transport. We also introduce and study toy models to illustrate how a quasi-periodic potential can give rise to localization and change in transport properties of topological bands.
Recently twisted bilayer graphene (t-BLG) emerges as a new strongly correlated physical platform near a magic twist angle, which hosts many exciting phenomena such as the Mott-like insulating phases, unconventional superconducting behavior and emergent ferromagnetism. Besides the apparent significance of band flatness, band topology may be another critical element in determining strongly correlated twistronics yet receives much less attention. Here we report compelling evidence for nontrivial noninteracting band topology of t-BLG moire Dirac bands through a systematic nonlocal transport study, in conjunction with an examination rooted in $K$-theory. The moire band topology of t-BLG manifests itself as two pronounced nonlocal responses in the electron and hole superlattice gaps. We further show that the nonlocal responses are robust to the interlayer electric field, twist angle, and edge termination, exhibiting a universal scaling law. While an unusual symmetry of t-BLG trivializes Berry curvature, we elucidate that two $Z_2$ invariants characterize the topology of the moire Dirac bands, validating the topological edge origin of the observed nonlocal responses. Our findings not only provide a new perspective for understanding the emerging strongly correlated phenomena in twisted van der Waals heterostructures, but also suggest a potential strategy to achieve topologically nontrivial metamaterials from topologically trivial quantum materials based on twist engineering.
We study RKKY interactions for magnetic impurities on graphene in situations where the electronic spectrum is in the form of Landau levels. Two such situations are considered: non-uniformly strained graphene, and graphene in a real magnetic field. RKKY interactions are enhanced by the lowest Landau level, which is shown to form electron states binding with the spin impurities and add a strong non-perturbative contribution to pairwise impurity spin interactions when their separation $R$ no more than the magnetic length. Beyond this interactions are found to fall off as $1/R^3$ due to perturbative effects of the negative energy Landau levels. Based on these results, we develop simple mean-field theories for both systems, taking into account the fact that typically the density of states in the lowest Landau level is much smaller than the density of spin impurities. For the strain field case, we find that the system is formally ferrimagnetic, but with very small net moment due to the relatively low density of impurities binding electrons. The transition temperature is nevertheless enhanced by them. For real fields, the system forms a canted antiferromagnet if the field is not so strong as to pin the impurity spins along the field. The possibility that the system in this latter case supports a Kosterlitz-Thouless transition is discussed.
In graphene moire superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a function of the interlayer rotation angle is studied using Density Functional Theory followed by unfolding bands and then comparing them to their corresponding individual components. We observe interactions at regions not theoretically elucidated so far, where for small interlayer angles, gaps turn into discrete-like states that are evenly spaced in energy. We find that $V_{ppsigma}$ attractive interactions between out-of-plane orbitals from different layers are responsible for the discretization. Furthermore, when the interlayer angle becomes small, these discrete evenly-spaced states have energy differences comparable to graphene phonons. Thus, they might be relevant to explain electron-phonon-assisted effects, which have been experimentally observed in graphene moire superlattices.
Two-dimensional systems with $C_{2}mathcal{T}$ ($Pmathcal{T}$) symmetry exhibit the Euler class topology $Einmathbb{N}$ in each two-band subspace realizing a fragile topology beyond the symmetry indicators. By systematically studying the energy levels of Euler insulating phases in the presence of an external magnetic field, we reveal the robust gaplessness of the Hofstadter butterfly spectrum in the flat-band limit, while for the dispersive bands the gapping of the Landau levels is controlled by a hidden symmetry. We also find that the Euler class $E$ of a two-band subspace gives a lower bound for the Chern numbers of the magnetic subgaps. Our study provides new fundamental insights into the fragile topology of flat-band systems going beyond the special case of $E=1$ as e.g.~in twisted bilayer graphene, thus opening the way to a very rich, still mainly unexplored, topological landscape with higher Euler classes.
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