arXiv subjects

Ashvin Vishwanath

Publications and source records attributed to Ashvin Vishwanath.

At least 127 records · Page 7Linked to original sources

arXiv2021

Unconventional sequence of correlated Chern insulators in magic-angle twisted bilayer graphene

The interplay between strong electron-electron interactions and band topology can lead to novel electronic states that spontaneously break symmetries. The discovery of flat bands in magic-angle twisted bilayer graphene (MATBG) with nontrivial topology has provided a unique platform in which to search for new symmetry-broken phases. Recent scanning tunneling microscopy and transport experiments have revealed a sequence of topological insulating phases in MATBG with Chern numbers $C=\pm 3, \, \pm 2, \, \pm 1$ near moiré band filling factors $ν= \pm 1, \, \pm 2, \, \pm 3$, corresponding to a simple pattern of flavor-symmetry-breaking Chern insulators. Here, we report high-resolution local compressibility measurements of MATBG with a scanning single electron transistor that reveal a new sequence of incompressible states with unexpected Chern numbers observed down to zero magnetic field. We find that the Chern numbers for eight of the observed incompressible states are incompatible with the simple picture in which the $C= \pm 1$ bands are sequentially filled. We show that the emergence of these unusual incompressible phases can be understood as a consequence of broken translation symmetry that doubles the moiré unit cell and splits each $C=\pm 1$ band into a $C=\pm 1$ band and a $C=0$ band. Our findings significantly expand the known phase diagram of MATBG, and shed light onto the origin of the close competition between different correlated phases in the system.

cond-mat.mes-hall↗

arXiv2020

Symmetry constraints on superconductivity in twisted bilayer graphene: Fractional vortices, $4e$ condensates or non-unitary pairing

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.

cond-mat.supr-con↗

arXiv2020

Electric field tunable unconventional superconductivity in alternating twist magic-angle trilayer graphene

We construct a van der Waals heterostructure consisting of three graphene layers stacked with alternating twisting angles $\pmθ$. At the average twist angle $θ\sim 1.56^{\circ}$, a theoretically predicted magic angle for the formation of flat electron bands, narrow conduction and valence moiré bands appear together with a linearly dispersing Dirac band. Upon doping the half-filled moiré valence band with holes, or the half-filled moiré conduction band with electrons, displacement field tunable superconductivity emerges, reaching a maximum critical temperature of 2.1 K at optimal doping and displacement field. By tuning the doping level and displacement fields, we find that superconducting regimes occur in conjunction with flavour polarization of moiré bands bounded by a van Hove singularity (vHS) at high displacement fields. This experimental observation is found to be inconsistent with a weak coupling description, suggesting that the observed moiré superconductivity has an unconventional nature.

cond-mat.supr-con↗

arXiv2020

Soft modes in magic angle twisted bilayer graphene

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.

cond-mat.str-el↗

arXiv2020

Spectroscopy of a Tunable Moiré System with a Correlated and Topological Flat Band

Moiré superlattices created by the twisted stacking of two-dimensional crystalline monolayers can host electronic bands with flat energy dispersion in which interaction among electrons is strongly enhanced. These superlattices can also create non-trivial electronic band topologies making them a platform for study of many-body topological quantum states. Among the moiré systems realized to date, there are those predicted to have band structures and properties which can be controlled with a perpendicular electric field. The twisted double bilayer graphene (TDBG), where two Bernal bilayer graphene are stacked with a twist angle, is such a tunable moiré system, for which partial filling of its flat band, transport studies have found correlated insulating states. Here we use gate-tuned scanning tunneling spectroscopy (GT-STS) to directly demonstrate the tunability of the band structure of TDBG with an electric field and to show spectroscopic signatures of both electronic correlations and topology for its flat band. Our spectroscopic experiments show excellent agreement with a continuum model of TDBG band structure and reveal signatures of a correlated insulator gap at partial filling of its isolated flat band. The topological properties of this flat band are probed with the application of a magnetic field, which leads to valley polarization and the splitting of Chern bands that respond strongly to the field with a large effective g-factor. Our experiments advance our understanding of the properties of TDBG and set the stage for further investigations of correlation and topology in such tunable moiré systems.

cond-mat.mes-hall↗

arXiv2020

Intrinsically Gapless Topological Phases

Topology in quantum matter is typically associated with gapped phases. For example, in symmetry protected topological (SPT) phases, the bulk energy gap localizes edge modes near the boundary. In this work we identify a new mechanism that leads to topological phases which are not only gapless but where the absence of a gap is essential. These `intrinsically gapless SPT phases' have no gapped counterpart and are hence also distinct from recently discovered examples of gapless SPT phases. The essential ingredient of these phases is that on-site symmetries act in an anomalous fashion at low energies. Intrinsically gapless SPT phases are found to display several unique properties including (i) protected edge modes that are impossible to realize in a gapped system with the same symmetries, (ii) string order parameters that are likewise forbidden in gapped phases, and (iii) constraints on the phase diagram obtained upon perturbing the phase. We verify predictions of the general theory in a specific realization protected by $\mathbb Z_4$ symmetry, the one dimensional Ising-Hubbard chain, using both numerical simulations and effective field theory. We also discuss extensions to higher dimensions and possible experimental realizations.

cond-mat.str-el↗

arXiv2020

Emergent Spatial Structure and Entanglement Localization in Floquet Conformal Field Theory

We study the energy and entanglement dynamics of $(1+1)$D conformal field theories (CFTs) under a Floquet drive with the sine-square deformed (SSD) Hamiltonian. Previous work has shown this model supports both a non-heating and a heating phase. Here we analytically establish several robust and `super-universal' features of the heating phase which rely on conformal invariance but not on the details of the CFT involved. First, we show the energy density is concentrated in two peaks in real space, a chiral and anti-chiral peak, which leads to an exponential growth in the total energy. The peak locations are set by fixed points of the Möbius transformation. Second, all of the quantum entanglement is shared between these two peaks. In each driving period, a number of Bell pairs are generated, with one member pumped to the chiral peak, and the other member pumped to the anti-chiral peak. These Bell pairs are localized and accumulate at these two peaks, and can serve as a source of quantum entanglement. Third, in both the heating and non-heating phases we find that the total energy is related to the half system entanglement entropy by a simple relation $E(t)\propto c \exp \left( \frac{6}{c}S(t) \right)$ with $c$ being the central charge. In addition, we show that the non-heating phase, in which the energy and entanglement oscillate in time, is unstable to small fluctuations of the driving frequency in contrast to the heating phase. Finally, we point out an analogy to the periodically driven harmonic oscillator which allows us to understand global features of the phases, and introduce a quasiparticle picture to explain the spatial structure, which can be generalized to setups beyond the SSD construction.

cond-mat.str-el↗

arXiv2020

Ground State and Hidden Symmetry of Magic Angle Graphene at Even Integer Filling

In magic angle twisted bilayer graphene, electron-electron interactions play a central role resulting in correlated insulating states at certain integer fillings. Identifying the nature of these insulators is a central question and potentially linked to the relatively high temperature superconductivity observed in the same devices. Here we address this question using a combination of analytical strong-coupling arguments and a comprehensive Hartree-Fock numerical calculation which includes the effect of remote bands. The ground state we obtain at charge neutrality is an unusual ordered state which we call the Kramers intervalley-coherent (K-IVC) insulator. In its simplest form, the K-IVC exhibits a pattern of alternating circulating currents which triples the graphene unit cell leading to an "orbital magnetization density wave". Although translation and time reversal symmetry are broken, a combined `Kramers' time reversal symmetry is preserved. Our analytic arguments are built on first identifying an approximate ${\rm U}(4) \times {\rm U}(4)$ symmetry, resulting from the remarkable properties of the tBG band structure, which helps select a low energy manifold of states, which are further split to favor the K-IVC. This low energy manifold is also found in the Hartree-Fock numerical calculation. We show that symmetry lowering perturbations can stabilize other insulators and the semi-metallic state, and discuss the ground state at half filling and a comparison with experiments.

cond-mat.str-el↗

arXiv2020

Fractional Chern Insulator States in Twisted Bilayer Graphene: An Analytical Approach

Recent experiments on bilayer graphene twisted near the magic angle have observed spontaneous integer quantum Hall states in the presence of an aligned hexagonal boron nitride (hBN) substrate. These states arise from valley ferromagnetism, and the complete filling of Chern bands. A natural question is whether fractional filling of the same bands would lead to fractional quantum Hall states, i.e. to fractional Chern insulators (FCIs). Here, we argue that the magic angle graphene bands have favorable quantum geometry for realizing FCI phases. We show that in the tractable `chiral' limit, the flat bands wavefunctions are an analytic function of the crystal momentum. This remarkable property fixes the quantum metric up to an overall momentum dependent scale factor, the local Berry curvature, whose variation is itself small. Thus the three conditions associated with FCI stability (i) narrow bands (ii) quantum metric satisfying the isotropic ideal droplet condition and (iii) relatively uniform Berry curvature are all satisfied. Our work emphasizes continuum real space approaches to FCIs in contrast to earlier works which mostly focused on tight binding models. This enables us to construct a Laughlin wavefunction on a real-space torus that is a zero energy ground state of pseudopotential-like interactions. The latter can be realized for Coulomb interaction in the limit of very short screening length. We also map the problem onto an equivalent one of Dirac particles in an inhomogeneous but periodic magnetic field and no crystal potential. Finally we discuss evolution of the band geometry on tuning away from the chiral limit and show numerically that some of the desirable properties continue to hold at a quantitative level for realistic parameter values.

cond-mat.str-el↗

arXiv2020

Electrical detection of spin liquids in double moiré layers

Although spin is a fundamental quantum number, measuring spin transport in traditional solid state systems is extremely challenging. This poses a major obstacle to detecting interesting quantum states including certain spin liquids. In this paper we propose a platform that not only allows for the electrical measurement of spin transport, but in which a variety of exotic quantum phases may be stabilized. Our proposal involves two moiré superlattices, built from transition metal dichalcogenides (TMD) or graphene, separated from one another by a thin insulating layer. The two Coulomb coupled moiré layers, when suitably aligned, give rise to a layer pseudospin degree of freedom. The transport of pseudospin can be accessed from purely electrical measurements of counter-flow or Coulomb drag conductivity. Furthermore, these platforms naturally realize Hubbard models on the triangular lattice with $N = 4\, {\rm or}\, 8$ flavors. The flavor degeneracy motivates a large-N approximation from which we obtain the phase diagram of Mott insulators at different electron fillings and correlation strengths. In addition to conventional phases such as psuedospin superfluids and crystallized insulators, exotic phases including chiral spin liquids and a $U(1)$ spinon Fermi surface spin liquid are also found, all of which will show smoking gun electrical signatures in this setup.

cond-mat.str-el↗

arXiv2020

Self-Organized Error Correction in Random Unitary Circuits with Measurement

Random measurements have been shown to induce a phase transition in an extended quantum system evolving under chaotic unitary dynamics, when the strength of measurements exceeds a threshold value. Below this threshold, a steady state with a sub-thermal volume law entanglement emerges, which is resistant to the disentangling action of measurements, suggesting a connection to quantum error-correcting codes. Here we quantify these notions by identifying a universal, subleading logarithmic contribution to the volume law entanglement entropy: $S^{(2)}(A)=κL_A+\frac{3}{2}\log L_A$ which bounds the mutual information between a qudit inside region $A$ and the rest of the system. Specifically, we find the power law decay of the mutual information $I(\{x\}:\bar{A})\propto x^{-3/2}$ with distance $x$ from the region's boundary, which implies that measuring a qudit deep inside $A$ will have negligible effect on the entanglement of $A$. We obtain these results by mapping the entanglement dynamics to the imaginary time evolution of an Ising model, to which we can apply field-theoretic and matrix-product-state techniques. Finally, exploiting the error-correction viewpoint, we assume that the volume-law state is an encoding of a Page state in a quantum error-correcting code to obtain a bound on the critical measurement strength $p_{c}$ as a function of the qudit dimension $d$: $p_{c}\log[(d^{2}-1)({p_{c}^{-1}-1})]\le \log[(1-p_{c})d]$. The bound is saturated at $p_c(d\rightarrow\infty)=1/2$ and provides a reasonable estimate for the qubit transition: $p_c(d=2) \le 0.1893$.

cond-mat.stat-mech↗

arXiv2019

Type II $t-J$ model in superconducting nickelate Nd$_{1-x}$Sr$_x$NiO$_2$

The recent observation of superconductivity at relatively high temperatures in hole doped NdNiO$_2$ has generated considerable interest, particularly due to its similarity with the infinite layer cuprates. Building on the observation that the Ni$^{2+}$ ions resulting from hole doping are commonly found in the spin-triplet state, we introduce and study a variant of the $t-J$ model in which the holes carry S=1. We name this new model the Type II $t-J$ model. We find two distinct mechanisms for $d$ wave superconductivity. In both scenarios the pairing is driven by the spin coupling $J$. However, coherence is gained in distinct ways in these two scenarios. In the first case, the spin-one holes condense leading to a $d$ wave superconductor along with spin-symmetry breaking. Different orders including spin-nematic orders are possible. This scenario is captured by a spin one slave boson theory. In the second scenario, a coherent and symmetric $d$ wave superconductor is achieved from "Kondo resonance": spin one holes contribute two electrons to form large Fermi surface together with the spin 1/2 singly occupied sites. The large Fermi surface then undergoes $d$ wave pairing because of spin coupling $J$, similar to heavy fermion superconductor. We propose a three-fermion parton theory to treat these two different scenarios in one unified framework and calculate its doping phase diagram within a self consistent mean field approximation. Our study shows that a combination of "cuprate physics" and "heavy fermion physics" may emerge in the type II $t-J$ model.

cond-mat.str-el↗

arXiv2019

Possible Scale Invariant Linear Magnetoresistance in Pyrochlore Iridates Bi$_2$Ir$_2$O$_7$

We report the observation of a linear magnetoresistance in single crystals and epitaxial thin films of the pyrochlore iridate Bi$_2$Ir$_2$O$_7$. The linear magnetoresistance is positive and isotropic at low temperatures, without any sign of saturation up to 35 Tesla. As temperature increases, the linear field dependence gradually evolves to a quadratic field dependence. The temperature and field dependence of magnetoresistance of Bi$_2$Ir$_2$O$_7$ bears strikingly resemblance to the scale invariant magnetoresistance observed in the strange metal phase in high Tc cuprates. However, the residual resistivity of Bi$_2$Ir$_2$O$_7$ is more than two orders of magnitude higher than the curpates. Our results suggest that the correlation between linear magnetoresistance and quantum fluctuations may exist beyond high temperature superconductors.

cond-mat.str-el↗

arXiv2019

Intrinsic axion insulating behavior in antiferromagnetic MnBi$_6$Te$_{10}$

A striking feature of time reversal symmetry (TRS) protected topological insulators (TIs) is that they are characterized by a half integer quantum Hall effect on the boundary when the surface states are gapped by time reversal breaking perturbations. While time reversal symmetry (TRS) protected TIs have become increasingly under control, magnetic analogs are still largely unexplored territories with novel rich structures. In particular, topological magnetic insulators can also host a quantized axion term in the presence of lattice symmetries. Since these symmetries are naturally broken on the boundary, the surface states can develop a gap without external manipulation. In this work, we combine theoretical analysis, density functional calculations and experimental evidence to reveal intrinsic axion insulating behavior in MnBi6Te10. The quantized axion term arises from the simplest possible mechanism in the antiferromagnetic regime where it is protected by inversion symmetry and a fractional translation symmetry. The anticipated gapping of the Dirac surface state at the edge is subsequently experimentally established using Angle Resolved Spectroscopy. As a result, this system provides the magnetic analogue of the simplest TRS protected TI with a single, gapped Dirac cone at the surface.

cond-mat.mtrl-sci↗

arXiv2019

XFe4Ge2 (X = Y, Lu) and Mn3Pt: Filling-enforced magnetic topological metals

Magnetism, coupled with nontrivial band topology, can bring about many interesting and exotic phenomena, so that magnetic topological materials have attracted persistent research interest. However, compared with non-magnetic topological materials (TMs), the magnetic TMs are less studied, since their magnetic structures and topological phase transitions are usually complex and the first-principles predictions are usually sensitive on the effect of Coulomb interaction. In this work, we present a comprehensive investigation of XFe4Ge2 (X = Y, Lu) and Mn3Pt, and find these materials to be filling-enforced magnetic topological metals. Our first-principles calculations show that XFe4Ge2 (X = Y, Lu) host Dirac points near the Fermi level at high symmetry point S. These Dirac points are protected by PT symmetry (P and T are inversion and time-reversal transformations, respectively) and a 2-fold screw rotation symmetry. Moreover, through breaking PT symmetry, the Dirac points would split into Weyl nodes. Mn3Pt is found to host 4-fold degenerate band crossings in the whole high symmetry path of A-Z. We also utilize the GGA+U scheme to take into account the effect of Coulomb repulsion and find that the filling-enforced topological properties are naturally insensitive on U.

cond-mat.mes-hall↗

arXiv2019

Derivation of Wannier orbitals and minimal-basis tight-binding hamiltonians for twisted bilayer graphene: a first-principles approach

Twisted bilayer graphene (TBLG) has emerged as an important platform for studying correlated phenomena, including unconventional superconductivity, in two-dimensional systems. The complexity of the atomic-scale structures in TBLG has made even the study of single-particle physics at low energies around the Fermi level, quite challenging. Our goal here is to provide a convenient and physically motivated picture of single-particle physics in TBLG using reduced models with the smallest possible number of localized orbitals. The reduced models exactly reproduce the low-energy bands of \textit{ab-initio} tight-binding models, including the effects of atomic relaxations. Furthermore, we obtain for the first time the corresponding Wannier orbitals that incorporate all symmetries of TBLG, which are also calculated as a function of angle, a requisite first step towards incorporating electron interaction effects. We construct eight-band and five-band models for the low-energy states for twist angles between $1.3^\circ$ and $0.6^\circ$. The models are created using a multi-step Wannier projection technique starting with appropriate $\textit{ab initio}$ $k \cdot p$ continuum hamiltonians. Our procedure can also readily capture the perturbative effects of substrates and external displacement fields while offering a significant reduction in complexity for studying electron-electron correlation phenomena in realistic situations.

cond-mat.str-el↗

arXiv2019

Signatures of a Deconfined Phase Transition on the Shastry-Sutherland Lattice: Applications to Quantum Critical SrCu$_2$(BO$_3$)$_2$

We study a possible deconfined quantum phase transition in a realistic model of a two-dimensional Shastry-Sutherland quantum magnet, using both numerical and field theoretic techniques. Using the infinite density matrix renormalization group (iDMRG) method, we verify the existence of an intermediate plaquette valence bond solid (pVBS) order, with two fold degeneracy, between the dimer and Néel ordered phases. We argue that the quantum phase transition between the Néel and pVBS orders may be described by a deconfined quantum critical point (DQCP) with an emergent O(4) symmetry. By analyzing the correlation length spectrum obtained from iDMRG, we provide evidence for the DQCP and emergent O(4) symmetry in the lattice model. Such a phase transition has been reported in the recent pressure tuned experiments in the Shastry-Sutherland lattice material $\mathrm{SrCu_2 (BO_3)_2}$. The non-symmorphic lattice structure of the Shastry-Sutherland compound leads to extinction points in the scattering, where we predict sharp signatures of a DQCP in both the phonon and magnon spectra associated with the spinon continuum. The effect of weak interlayer couplings present in the three dimensional material is also discussed. Our results should help guide the experimental study of DQCP in quantum magnets.

cond-mat.str-el↗

arXiv2019

Theory of correlated insulating behaviour and spin-triplet superconductivity in twisted double bilayer graphene

Two monolayers of graphene twisted by a small `magic' angle exhibit nearly flat bands leading to correlated electronic states and superconductivity, whose precise nature including possible broken symmetries, remain under debate. Here we theoretically study a related but different system with reduced symmetry - twisted {\em double} bilayer graphene (TDBLG), consisting of {\em two} Bernal stacked bilayer graphene sheets, twisted with respect to one another. Unlike the monolayer case, we show that isolated flat bands only appear on application of a vertical displacement field $D$. We construct a phase diagram as a function of twist angle and $D$, incorporating interactions via a Hartree-Fock approximation. At half filling, ferromagnetic insulators are stabilized, typically with valley Chern number $C_v=2$. Ferromagnetic fluctuations in the metallic state are argued to lead to spin triplet superconductivity from pairing between electrons in opposite valleys. Response of these states to a magnetic field applied either perpendicular or parallel to the graphene sheets is obtained, and found to compare favorably with a recent experiment. We highlight a novel orbital effect arising from in-plane fields that can exceed the Zeeman effect and plays an important role in interpreting experiments.

cond-mat.str-el↗