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Electron-electron interactions are intrinsically long ranged, but many models of strongly interacting electrons only take short-ranged interactions into account. Here, we present results of atomistic calculations including both long-ranged and short-ranged electron-electron interactions for the magnetic phase diagram of twisted bilayer graphene and demonstrate that qualitatively different results are obtained when long-ranged interactions are neglected. In particular, we use Hartree theory augmented with Hubbard interactions and calculate the interacting spin susceptibility at a range of doping levels and twist angles near the magic angle to identify the dominant magnetic instabilities. At the magic angle, mostly anti-ferromagnetic order is found, while ferromagnetism dominates at other twist angles. Moreover, long-ranged interactions significantly increase the twist angle window in which strong correlation phenomena can be expected. These findings are in good agreement with available experimental data., Comment: 7 pages, 4 figures

We demonstrate that the concept of moir\'e flat bands can be generalized to achieve electronic band engineering in all three spatial dimensions. For many two dimensional van der Waals materials, twisting two adjacent layers with respect to each other leads to flat electronic bands in the two corresponding spatial directions -- a notion sometimes referred to as twistronics as it enables a wealth of physical phenomena. Within this two dimensional plane, large moir\'e patterns of nanometer size form. The basic concept we propose here is to stack multiple twisted layers on top of each other in a predefined pattern. If the pattern is chosen such that with respect to the stacking direction of layers, the large spatial moir\'e features are spatially shifted from one twisted layer to the next, the system exhibits twist angle controlled flat bands in all of the three spatial directions. With this, our proposal extends the use of twistronic to three dimensions. We exemplify the general concept by considering graphitic systems, boron nitride and WSe$_2$ as candidate materials, but the approach is applicable to any two-dimensional van der Waals material. For hexagonal boron nitride we develope an ab initio fitted tight binding model that captures the corresponding three dimensional low-energy electronic structure. We outline that interesting three dimensional correlated phases of matter can be induced and controlled following this route, including quantum magnets and unconventional superconducting states., Comment: 17 pages, 4 figures

Twisted van der Waals heterostructures have latterly received prominent attention for their many remarkable experimental properties, and the promise that they hold for realising elusive states of matter in the laboratory. We propose that these systems can, in fact, be used as a robust quantum simulation platform that enables the study of strongly correlated physics and topology in quantum materials. Among the features that make these materials a versatile toolbox are the tunability of their properties through readily accessible external parameters such as gating, straining, packing and twist angle; the feasibility to realize and control a large number of fundamental many-body quantum models relevant in the field of condensed-matter physics; and finally, the availability of experimental readout protocols that directly map their rich phase diagrams in and out of equilibrium. This general framework makes it possible to robustly realize and functionalize new phases of matter in a modular fashion, thus broadening the landscape of accessible physics and holding promise for future technological applications., Comment: Invited to Nature Physics

Optical control of chirality in chiral superconductors bears potential for future topological quantum computing applications. When a chiral domain is written and erased by a laser spot, the Majorana modes around the domain can be manipulated on ultrafast time scales. Here we study topological superconductors with two chiral order parameters coupled via light fields by a time-dependent real-space Ginzburg-Landau approach. Continuous optical driving, or the application of supercurrent, hybridizes the two chiral order parameters, allowing one to induce and control the superconducting state beyond what is possible in equilibrium. We show that superconductivity can even be enhanced if the mutual coupling between two order parameters is sufficiently strong. Furthermore, we demonstrate that short optical pulses with spot size larger than a critical one can overcome a counteracting diffusion effect and write, erase, or move chiral domains. Surprisingly, these domains are found to be stable, which might enable optically programmable quantum computers in the future., Comment: 6 pages, 3 figures; updated version with discussion of substrate/phonon effects

The non-equilibrium dynamics of matter excited by light may produce electronic phases that do not exist in equilibrium, such as laser-induced high-transition-temperature superconductivity. Here we simulate the dynamics of a metal driven at initial time $t=0$ by a spatially uniform pump that excites dipole-active vibrational modes which couple quadratically to electrons. We study in detail the evolution of electronic and vibrational observables and their coherences. We provide evidence for enhancement of local electronic correlations, including double occupancy, accompanied by rapid loss of spatial structure, which we interpret as a signature of emergent effective disorder in the dynamics. This effective disorder, which arises in absence of quenched randomness, dominates the electronic dynamics as the system evolves towards a correlated electron-phonon long-time state, possibly explaining why transient superconductivity is not observed. The pumped electron-phonon systems studied here, which are governed by non-linear coupling, exhibit a much more substantial dynamical response than linearly coupled models relevant in equilibrium, thus presenting a pathway to new modalities for out-of-equilibrium phases. Our results provide a basis within which to understand correlation dynamics in current pump-probe experiments of vibrationally coupled electrons, highlight the importance of the evolution of phase coherence, and demonstrate that pumped electron-phonon systems provide a means of approximately realizing recently proposed scenarios of dynamically induced disorder in translation-invariant systems., Comment: 9 pages main text + 11 pages supplementary materials, 5 figures main text + 6 figures supplementary materials

Quasicrystals lack translational symmetry, but can still exhibit long-ranged order, promoting them to candidates for unconventional physics beyond the paradigm of crystals. Here, we apply a real-space functional renormalization group approach to the prototypical quasicrystalline Penrose tiling Hubbard model treating} competing electronic instabilities in an unbiased, beyond-mean-field fashion. {\color{red} Our work reveals a delicate interplay between charge and spin degrees of freedom in quasicrystals}. Depending on the range of interactions and hopping amplitudes, we unveil a rich phase diagram including antiferromagnetic orderings, charge density waves and subleading, superconducting pairing tendencies. For certain parameter regimes we find a competition of phases, which is also common in crystals, but additionally encounter phases coexisting in a spatially separated fashion and ordering tendencies which mutually collaborate to enhance their strength. We therefore establish that quasicrystalline structures open up a route towards this rich ordering behavior uncommon to crystals and that an unbiased, beyond-mean-field approach is essential to describe this physics of quasicrystals correctly., Comment: 7 pages, 4 figures + 11 pages Supplemental material

We investigate the interplay of magnetic fluctuations and Cooper pairing in twisted bilayer graphene from a purely microscopic model within a large-scale tight-binding approach resolving the \AA ngstr\"om scale. For local onsite repulsive interactions and using the random-phase approximation for spin fluctuations, we derive a microscopic effective pairing interaction that we use for self-consistent solutions of the Bogoliubov-de-Gennes equations of superconductivity. We study the predominant pairing types as function of interaction strength, temperature and band filling. For large regions of this parameter space, we find chiral $d$-wave pairing regimes, spontaneously breaking time-reversal symmetry, separated by magnetic instabilities at integer band fillings. Interestingly, the $d$-wave pairing is strongly concentrated in the AA regions of the moir\'e unit cell and exhibits phase windings of integer multiples of $2\pi$ around these superconducting islands, i.e. pinned vortices. The spontaneous circulating current creates a distinctive magnetic field pattern. This signature of the chiral pairing should be measurable by state-of-the-art experimental techniques., Comment: 5 pages, 3 figures

We establish the quantum fluctuations $\Delta Q_B^2$ of the charge $Q_B$ accumulated at the boundary of an insulator as an integral tool to characterize phase transitions where a direct gap closes (and reopens), typically occurring for insulators with topological properties. The power of this characterization lies in its capability to treat different kinds of insulators on equal footing; being applicable to transitions between topological and non-topological band, Anderson, and Mott insulators alike. In the vicinity of the phase transition we find a universal scaling $\Delta Q_B^2(E_g)$ as function of the gap size $E_g$ and determine its generic form in various dimensions. For prototypical phase transitions with a massive Dirac-like bulk spectrum we demonstrate a scaling with the inverse gap in one dimension and a logarithmic one in two dimensions., Comment: Includes supplemental material

The emerging field of twistronics, which harnesses the twist angle between two-dimensional materials, represents a promising route for the design of quantum materials, as the twist-angle-induced superlattices offer means to control topology and strong correlations. At the small twist limit, and particularly under strain, as atomic relaxation prevails, the emergent moir\'e superlattice encodes elusive insights into the local interlayer interaction. Here we introduce moir\'e metrology as a combined experiment-theory framework to probe the stacking energy landscape of bilayer structures at the 0.1 meV/atom scale, outperforming the gold-standard of quantum chemistry. Through studying the shapes of moir\'e domains with numerous nano-imaging techniques, and correlating with multi-scale modelling, we assess and refine first-principle models for the interlayer interaction. We document the prowess of moir\'e metrology for three representative twisted systems: bilayer graphene, double bilayer graphene and H-stacked $MoSe_2/WSe_2$. Moir\'e metrology establishes sought after experimental benchmarks for interlayer interaction, thus enabling accurate modelling of twisted multilayers., Comment: Main-text: 15 pages, 3 figures; Changes: Fig. 1a revised, expanded reference list, added supplementary information

We study theoretically second-order topological superconductors characterized by the presence of pairs of zero-energy Majorana corner states. We uncover a quadrupole spin polarization at the system edges that provides a striking signature to identify topological phases, thereby complementing standard approaches based on zero-bias conductance peaks due to Majorana corner states. We consider two different classes of second-order topological superconductors with broken time-reversal symmetry and show that both classes are characterized by a quadrupolar structure of the spin polarization that disappears as the system passes through the topological phase transition. This feature can be accessed experimentally using spin-polarized scanning tunneling microscopes. We study different models hosting second-order topological phases, both analytically and numerically, and using Keldysh techniques we provide numerical simulations of the spin-polarized currents probed by scanning tips., Comment: 6 pages, 4 figures; SM 8 pages, 7 figures

We study disorder induced topological phase transitions in magnetically doped (Bi, Sb)$_2$Te$_3$ thin films, by using large scale transport simulations of the conductance through a disordered region coupled to reservoirs in the quantum spin Hall regime. Besides the disorder strength, the rich phase diagram also strongly depends on the magnetic exchange field, the Fermi level, and the initial topological state in the undoped and clean limit of the films. In an initially trivial system at non-zero exchange field, varying the disorder strength can induce a sequence of transitions from a normal insulating, to a quantum anomalous Hall, then a spin-Chern insulating, and finally an Anderson insulating state. While for a system with topology initially, a similar sequence, but only starting from the quantum anomalous Hall state, can be induced. Varying the Fermi level we find a similarly rich phase diagram, including transitions from the quantum anomalous Hall to the spin-Chern insulating state via a state that behaves as a mixture of a quantum anomalous Hall and a metallic state, akin to recent experimental reports.

Recently, the twist angle between adjacent sheets of stacked van der Waals materials emerged as a new knob to engineer correlated states of matter in two-dimensional heterostructures in a controlled manner, giving rise to emergent phenomena such as superconductivity or correlated insulating states. Here,we use an ab initio based approach to characterize the electronic properties of twisted bilayer MoS2. We report that, in marked contrast to twisted bilayer graphene, slightly hole-doped MoS2 realizes a strongly asymmetric px-py Hubbard model on the honeycomb lattice, with two almost entirely dispersionless bands emerging due to destructive interference. We study the collective behavior of twisted bilayer MoS2 in the presence of interactions, and characterize an array of different magnetic and orbitally-ordered correlated phases,which may be susceptible to quantum fluctuations giving rise to exotic, purely quantum, states of matter.

We study the boundary charge $Q_B$ of generic semi-infinite one-dimensional insulators with translational invariance and show that non-local symmetries (i.e., including translations) lead to rational quantizations $p/q$ of $Q_B$. In particular, we find that (up to an unknown integer) the quantization of $Q_B$ is given in integer units of $\frac{1}{2}\bar{\rho}$ and $\frac{1}{2}(\bar{\rho}-1)$, where $\bar{\rho}$ is the average charge per site (which is a rational number for an insulator). This is a direct generalization of the known half-integer quantization of $Q_B$ for systems with local inversion or local chiral symmetries to any rational value. Quite remarkably, this rational quantization remains valid even in the presence of short-ranged electron-electron interactions as well as static random disorder (breaking translational invariance). This striking stability can be traced back to the fact that local perturbations in insulators induce only local charge redistributions. We establish this result with complementary methods including density matrix renormalization group calculations, bosonization methods, and exact solutions for particular lattice models. Furthermore, for the special case of half-filling $\bar{\rho}=\frac{1}{2}$, we present explicit results in single-channel and nearest-neighbor hopping models and identify Weyl semimetal physics at gap closing points. Our general framework also allows us to shed new light on the well-known rational quantization of soliton charges at domain walls., Comment: 26 pages, 12 figures

Layers of two-dimensional materials arranged at a twist angle with respect to each other lead to enlarged unit cells with potentially strongly altered band structures, offering a new arena for novel and engineered many-body ground states. For the exploration of these, renormalization group methods are an appropriate, flexible tool that take into account the mutual influence of competing tendencies. Here we show that, within reasonable, non-trivial approximations, the functional renormalization group known from simpler two-dimensional systems can be employed for the large-unit cell moir\'e superlattices with more than 10.000 bands, remedying the need to employ ad hoc restrictions to effective low-energy theories of a few bands and/or effective continuum theories. This provides a description on the atomic scale, allowing one to absorb available ab-initio information on the model parameters and therefore lending the analysis a more concrete quantitative character. For the case of twisted bilayer graphene models, we explore the leading ordering tendencies depending on the band filling and the range of interactions. The results indicate a delicate balance between distinct magnetically ordered ground states, as well as the occurrence of a charge modulation within the moir\'e unit cell for sufficiently non-local repulsive interaction., Comment: 9 pages, 8 figures

We present phase-resolved spectroscopy, photometry and circular spectropolarimetry of the eclipsing polar UZ Fornacis. Doppler tomography of the strongest emission lines using the inside-out projection revealed the presence of three emission regions: from the irradiated face of the secondary star, the ballistic stream and the threading region, and the magnetically confined accretion stream. The total intensity spectrum shows broad emission features and a continuum that rises in the blue. The circularly polarized spectrum shows the presence of three cyclotron emission harmonics at $\sim$4500 \AA{}, 6000 \AA{} and 7700 \AA{}, corresponding to harmonic numbers 4, 3, and 2, respectively. These features are dominant before the eclipse and disappear after the eclipse. The harmonics are consistent with a magnetic field strength of $\sim$57 MG. We also present phase-resolved circular and linear photopolarimetry to complement the spectropolarimetry around the times of eclipse. MeerKAT radio observations show a faint source which has a peak flux density of 30.7 $\pm$ 5.4 $\mu$Jy/beam at 1.28 GHz at the position of UZ For., Comment: Accepted on MNRAS

In the absence of any symmetry constraints we address universal properties of the boundary charge $Q_B$ for a wide class of nearest-neighbor tight-binding models in one dimension with one orbital per site but generic modulations of on-site potentials and hoppings. We provide a precise formulation of the bulk-boundary correspondence relating the boundary charge of a single band uniquely to the Zak phase evaluated in a particular gauge. We reveal the topological nature of $Q_B$ by proving the quantization of a topological index $eI=\Delta Q_B - \bar{\rho}$, where $\Delta Q_B$ is the change of $Q_B$ when shifting the lattice by one site towards a boundary and $\bar{\rho}$ is the average charge per site. For a single band we find this index to be given by the winding number of the fundamental phase difference of the Bloch wave function between the two lattice sites defining the boundary of a half-infinite system. For a given chemical potential we establish a central topological constraint $I\in\{-1,0\}$ related only to charge conservation of particles and holes. Our results are shown to be stable against disorder and we propose generalizations to multi-channel and interacting systems., Comment: This is an accompanying letter to: Surface charge theorem and topological constraints for edge states: An analytical study of one-dimensional nearest-neighbor tight-binding models (version as accepted in PRB(R))

For a wide class of noninteracting tight-binding models in one dimension we present an analytical solution for all scattering and edge states on a half-infinite system. Without assuming any symmetry constraints we consider models with nearest-neighbor hoppings and one orbital per site but arbitrary size of the unit cell and generic modulations of on-site potentials and hoppings. The solutions are parametrized by determinants which can be calculated from recursion relations. This representation allows for an elegant analytic continuation to complex quasimomentum consistent with previous treatments for continuum models. Two important analytical results are obtained: (1) An explicit proof of the surface charge theorem is presented including a unique relationship between the boundary charge $Q_B^{(\alpha)}$ of a single band $\alpha$ and the bulk polarization in terms of the Zak-Berry phase with no unknown integer left. This establishes a precise form of a bulk-boundary correspondence relating the {\it boundary charge of a single band} to bulk properties. (2) We derive a topological constraint for the phase-dependence of the edge state energies, where the phase variable describes a continuous shift of the lattice towards the boundary. The topological constraint is shown to be equivalent to the quantization of a topological index $I=\Delta Q_B-\bar{\rho}\in \{-1,0\}$ introduced in an accompanying letter [arXiv:1911.06890]. Here $\Delta Q_B$ is the change of the boundary charge $Q_B$ for a given chemical potential in the insulating regime when the lattice is shifted by one site towards the boundary, and $\bar{\rho}$ is the average charge per site (both in units of the elementary charge $e=1$). This establishes an interesting link between universal properties of the boundary charge and edge state physics discussed within the field of topological insulators., Comment: This is an accompanying article to: Topological invariants to characterize universality of boundary charge in one-dimensional insulators beyond symmetry constraints (version as accepted in PRB)

Based on probing electronic transport properties we propose an experimental test for the recently discovered rich topological phase diagram of one-dimensional Floquet topological insulators with Rashba spin-orbit interaction [Kennes \emph{et al.}, Phys. Rev. B {\bf 100}, 041103(R) (2019)]. Using the Keldysh-Floquet formalism we compute electronic transport properties of these nanowires, where we propose to couple the leads in such a way, as to primarily address electronic states with a large weight at one edge of the system. By tuning the Fermi energy of the leads to the center of the topological gap we are able to directly address the topological edge states, granting experimental access to the topological phase diagram. Surprisingly, when tuning the lead Fermi energy to special values in the bulk which coincide with extremal points of the dispersion relation, we find additional peaks of similar magnitude to those caused by the topological edge states. These peaks reveal the presence of continua of states centered around aforementioned extremal points whose wavefunctions are linear combinations of delocalized bulk states and exponentially localized edge states, where the ratio of edge- to bulk-state amplitude is maximal at the extremal point of the dispersion. We discuss the transport properties of these \emph{non-topological edge states}, explain their emergence in terms of an intuitive yet quantitative physical picture and discuss their relationship with Van Hove singularities in the bulk of the system. The mechanism giving rise to these states is not specific to the model we consider here, suggesting that they may be present in a wide class of one-dimensional systems., Comment: 17 pages, 10 figures

We show how second-order Floquet engineering can be employed to realize systems in which many-body localization coexists with topological properties in a driven system. This allows one to implement and dynamically control a topologically-protected qubit even at high energies. Floquet engineering - the idea that a periodically driven non-equilibrium system can effectively emulate the physics of a different Hamiltonian - is used to simulate an ffective three-body interaction among spins in one dimension, using time-dependent two-body interactions only. In the effective system emulated topology and disorder coexist which provides an intriguing inroad into the interplay of many-body localization, defying our standard understanding of thermodynamics, and topological phases of matter, which are of fundamental and technological importance. We demonstrate explicitly how combining Floquet engineering, topology and many-body localization allows one to harvest the advantages (time-dependent control, topological protection and reduction of heating, respectively) of each of these sub-fields while protecting from their disadvantages (heating, static control parameters and strong disorder)., Comment: 6 pages, 5 figures, cosmetic changes, replaced by published version

Atomically thin van der Waals materials stacked with an interlayer twist have proven to be an excellent platform towards achieving gate-tunable correlated phenomena linked to the formation of flat electronic bands. In this work we demonstrate the formation of emergent correlated phases in multilayer rhombohedral graphene - a simple material that also exhibits a flat electronic band but without the need of having a moir\'e superlattice induced by twisted van der Waals layers. We show that two layers of bilayer graphene that are twisted by an arbitrary tiny angle host large (micron-scale) regions of uniform rhombohedral four-layer (ABCA) graphene that can be independently studied. Scanning tunneling spectroscopy reveals that ABCA graphene hosts an unprecedentedly sharp flat band of 3-5 meV half-width. We demonstrate that when this flat band straddles the Fermi level, a correlated many-body gap emerges with peak-to-peak value of 9.5 meV at charge neutrality. Mean field theoretical calculations indicate that the two primary candidates for the appearance of this broken symmetry state are a charge transfer excitonic insulator and a ferrimagnet. Finally, we show that ABCA graphene hosts surface topological helical edge states at natural interfaces with ABAB graphene which can be turned on and off with gate voltage, implying that small angle twisted double bilayer graphene is an ideal programmable topological quantum material., Comment: Main: 9 Pages, 4 Figures; Supplementary Materials: 8 Pages, 10 Figures

Emergent quantum phases driven by electronic interactions can manifest in materials with narrowly dispersing, i.e. "flat", energy bands. Recently, flat bands have been realized in a variety of graphene-based heterostructures using the tuning parameters of twist angle, layer stacking and pressure, and resulting in correlated insulator and superconducting states. Here we report the experimental observation of similar correlated phenomena in twisted bilayer tungsten diselenide (tWSe2), a semiconducting transition metal dichalcogenide (TMD). Unlike twisted bilayer graphene where the flat band appears only within a narrow range around a "magic angle", we observe correlated states over a continuum of angles, spanning 4 degree to 5.1 degree. A Mott-like insulator appears at half band filling that can be sensitively tuned with displacement field. Hall measurements supported by ab initio calculations suggest that the strength of the insulator is driven by the density of states at half filling, consistent with a 2D Hubbard model in a regime of moderate interactions. At 5.1 degree twist, we observe evidence of superconductivity upon doping away from half filling, reaching zero resistivity around 3 K. Our results establish twisted bilayer TMDs as a model system to study interaction-driven phenomena in flat bands with dynamically tunable interactions.

Resistance in superconductors arises from the motion of vortices driven by flowing supercurrents or external electromagnetic fields and may be strongly affected by thermal or quantum fluctuations. The common expectation borne out in previous experiments is that as the temperature is lowered, vortex motion is suppressed, leading to a decreased resistance. A new generation of materials provides access to the previously inaccessible regime of clean-limit superconductivity in atomically thin superconducting layers. We show experimentally that for few-layer 2H-NbSe$_2$ the resistance below the superconducting transition temperature may be non-monotonic, passing through a minimum and then increasing again as temperature is decreased further. The effects exists over a wide range of current and magnetic fields, but is most pronounced in monolayer devices at intermediate currents. Analytical and numerical calculations confirm that the findings can be understood in a two-fluid vortex model, in which a fraction of vortices flow in channels while the rest are pinned but thermally fluctuating in position. We show theoretically that the pinned, fluctuating vortices effectively control the mobility of the free vortices. The findings provide a new perspective on fundamental questions of vortex mobility and dissipation in superconductors.

We investigate the light-cone-like spread of electronic correlations in a laser-driven quantum chain. Using the time-dependent density matrix renormalization group, we show that high-frequency driving leads to a Floquet-engineered spread velocity that determines the enhancement of density-density correlations when the ratio of potential and kinetic energies is effectively increased both by either a continuous or a pulsed drive. For large times we numerically show the existence of a Floquet steady state at not too long distances on the lattice with minimal heating. Intriguingly, we find a discontinuity of dynamically scaled correlations at the edge of the light cone, akin to the discontinuity known to exist for quantum quenches in Luttinger liquids. Our work demonstrates the potential of pump-probe experiments for investigating light-induced correlations in low-dimensional materials and puts quantitative speed limits on the manipulation of long-ranged correlations through Floquet engineering., Comment: 9 pages, 6 figures

The electronic properties of heterostructures of atomically-thin van der Waals (vdW) crystals can be modified substantially by Moir\'e superlattice potentials arising from an interlayer twist between crystals. Moir\'e-tuning of the band structure has led to the recent discovery of superconductivity and correlated insulating phases in twisted bilayer graphene (TBLG) near the so-called "magic angle" of $\sim$1.1{\deg}, with a phase diagram reminiscent of high T$_c$ superconductors. However, lack of detailed understanding of the electronic spectrum and the atomic-scale influence of the Moir\'e pattern has so far precluded a coherent theoretical understanding of the correlated states. Here, we directly map the atomic-scale structural and electronic properties of TBLG near the magic angle using scanning tunneling microscopy and spectroscopy (STM/STS). We observe two distinct van Hove singularities (vHs) in the LDOS which decrease in separation monotonically through 1.1{\deg} with the bandwidth (t) of each vHs minimized near the magic angle. When doped near half Moir\'e band filling, the conduction vHs shifts to the Fermi level and an additional correlation-induced gap splits the vHs with a maximum size of 7.5 meV. We also find that three-fold (C$_3$) rotational symmetry of the LDOS is broken in doped TBLG with a maximum symmetry breaking observed for states near the Fermi level, suggestive of nematic electronic interactions. The main features of our doping and angle dependent spectroscopy are captured by a tight-binding model with on-site (U) and nearest neighbor Coulomb interactions. We find that the ratio U/t is of order unity, indicating that electron correlations are significant in magic angle TBLG. Rather than a simple maximization of the DOS, superconductivity arises in TBLG at angles where the ratio U/t is largest, suggesting a pairing mechanism based on electron-electron interactions., Comment: Main: 8 pages, 5 figures; Supporting Information: 6 pages, 5 figures

In a groundbreaking experimental advance it was recently shown that by stacking two sheets of graphene atop of each other at a twist angle close to one of the so called "magic angles", an effective two-dimensional correlated system emerges. In this system the kinetic energy of the low-energy electrons is much reduced and consequently interactions become very relevant, providing a new platform into the physics of two-dimensional correlated materials. Evidence of a proposed Mott insulating as well as superconducting state in these highly tunable systems has spurred much attention as they could pave the way to understanding long-standing questions of high-$T_c$ superconductivity or provide candidate systems for topological chiral superconductors; key to highly relevant quantum technologies. Here, we demonstrate that twisted bilayer boron nitride (TBBN) is an exciting and even richer alternative to twisted bilayer graphene (TBG). Crucially, we show that in TBBN multiple flat bands emerge without having to fine tuning close to a "magic angle" that upon doping lead to correlated phases of matter (insulating and superconducting). TBBN could thus be much less sensitive to small deviations in the twist angle and therefore provide a particularly suited experimental platform to study correlation physics in two dimensions. Furthermore, we find that in marked contrast to TBG at small twist angle families of 2,4 and 6-fold degenerate, well separated, bands emerge within the gap, considerably broadening the addressable physics., Comment: The first two authors contributed equally

We study one-dimensional (1D) Floquet topological insulators with chiral symmetry going beyond the standard rotating wave approximation. The occurrence of many anticrossings between Floquet replicas leads to a dramatic extension of phase diagram regions with stable topological edge states (TESs). We present an explicit construction of all TESs in terms of a truncated Floquet Hamiltonian in frequency space, prove the bulk-boundary correspondence, and analyze the stability of the TESs in terms of their localization lengths. We propose experimental tests of our predictions in curved bilayer graphene., Comment: 4+9 pages

Chiral superconductors are a novel class of unconventional superconductors that host topologically protected chiral Majorana fermions at interfaces and domain walls, elusive quasiparticles that could serve as a platform for topological quantum computing. Here we show that, in analogy to a qubit, the out-of-equilibrium superconducting state in such materials can be described by a Bloch vector and controlled on ultrafast time scales. The all-optical control mechanism is universal, permitting arbitrary rotations of the order parameter, and can induce a dynamical change of handedness of the condensate. It relies on transient breaking of crystal symmetries via choice of pulse polarization to enable arbitrary rotations of the Bloch vector. The mechanism extends to ultrafast time scales, and importantly the engineered state persists after the pump is switched off. We demonstrate that these phenomena should appear in graphene or magic-angle twisted bilayer graphene (TBG), as well as Sr$_2$RuO$_4$, as candidate chiral $d+id$ and $p+ip$ superconductors, respectively. Furthermore, we show that chiral superconductivity can be detected in time-resolved pump-probe measurements. This paves the way towards a robust mechanism for ultrafast control and measurement of chirally-ordered phases and Majorana modes., Comment: 15 pages, 7 figures, with supplementary information

In this comparative study we benchmark a recently developed non-adiabatic exchange-correlation potential within time-dependent density functional theory (TDDFT) (Phys.\ Rev.\ Lett.\ {\bf 120}, 157701 (2018)) by (a) validating the transient dynamics using a numerically exact density matrix renormalization group approach as well as by (b) comparing the $RC$-time, a typical linear response quantity, to upto second order perturbation theory results. As a testbed we use the dynamics of the single impurity Anderson model. These benchmarks show that the non-adiabatic functional yields quantitatively accurate results for the transient dynamics for temperatures of the order of the hybridization strength while the TDDFT $RC$-times quantitatively agree with those from second-order perturbation theory for temperatures which are large compared to the hybridization strength. Both results are particularly intriguing given the relatively low numerical cost of a TDDFT calculation (at least compared to exact approaches)., Comment: 7 pages, 5 figures

A saddle point plus fluctuations analysis of the periodically driven half-filled two-dimensional Hubbard model is performed. For drive frequencies below the equilibrium gap, we find discontinuous transitions to time-dependent solutions. A highly excited, generically non-thermal distribution of magnons occurs even for drive frequencies far above the gap. Above a critical drive amplitude, the low-energy magnon distribution diverges as the frequency tends to zero and antiferromagnetism is destroyed, revealing the generic importance of collective mode excitations arising from a non-equilibrium drive.

We introduce a mechanism for light-induced Floquet engineering of the Fermi surface to dynamically tip the balance between competing instabilities in correlated condensed matter systems in the vicinity of a van-Hove singularity. We first calculate how the Fermi surface is deformed by an off-resonant, high-frequency light field and then determine the impact of this deformation on the ordering tendencies using an unbiased functional renormalization group approach. As a testbed, we investigate Floquet engineering in cuprates driven by light. We find that the $d$-wave superconducting ordering tendency in this system can be strongly enhanced over the Mott insulating one. This gives rise to extended regions of induced $d$-wave superconductivity in the effective phase diagram in the presence of a light field., Comment: 4 pages, 3 figures plus Supplementary Information

We compute the phase diagram of twisted bilayer graphene near the magic angle where the occurrence of flat bands enhances the effects of electron-electron interactions and thus unleashes strongly-correlated phenomena. Most importantly, we find a crossover between d+id superconductivity and Mott insulating behavior near half-filling of the lowest electron band when the temperature is increased. This is consistent with recent experiments. Our results are obtained using unbiased many-body renormalization group techniques combined with a mean-field analysis of the effective couplings.

A non-equilibrium theory of optical conductivity of dirty-limit superconductors and commensurate charge density wave is presented. We discuss the current response to different experimentally relevant light-field probe pulses and show that a single frequency definition of the optical conductivity $\sigma(\omega)\equiv j(\omega)/E(\omega)$ is difficult to interpret out of the adiabatic limit. We identify characteristic time domain signatures distinguishing between superconducting, normal metal and charge density wave states. We also suggest a route to directly address the instantaneous superfluid stiffness of a superconductor by shaping the probe light field., Comment: 14 pages, 19 figures, version as published

Using a combination of numerically exact and renormalization-group techniques we study the nonequilibrium transport of electrons in an one-dimensional interacting system subject to a quasiperiodic potential. For this purpose we calculate the growth of the mean-square displacement as well as the melting of domain walls. While the system is nonintegrable for all studied parameters, there is no on finite region default of parameters for which we observe diffusive transport. In particular, our model shows a rich dynamical behavior crossing over from superdiffusion to subdiffusion. We discuss the implications of our results for the general problem of many-body localization, with a particular emphasis on the rare region Griffiths picture of subdiffusion., Comment: 6 pages, 5 figures. A more detailed analysis of the dynamical exponents extraction and discussion of the relevant times. Adds a log-derivative for the FRG section