arXiv subjects

Michael P. Zaletel

Publications and source records attributed to Michael P. Zaletel.

At least 91 records · Page 5Linked to original sources

arXiv2021

Strong-Magnetic-Field Magnon Transport in Monolayer Graphene

At high magnetic fields, monolayer graphene hosts competing phases distinguished by their breaking of the approximate SU(4) isospin symmetry. Recent experiments have observed an even denominator fractional quantum Hall state thought to be associated with a transition in the underlying isospin order from a spin-singlet charge density wave at low magnetic fields to an antiferromagnet at high magnetic fields, implying that a similar transition must occur at charge neutrality. However, this transition does not generate contrast in typical electrical transport or thermodynamic measurements and no direct evidence for it has been reported, despite theoretical interest arising from its potentially unconventional nature. Here, we measure the transmission of ferromagnetic magnons through the two dimensional bulk of clean monolayer graphene. Using spin polarized fractional quantum Hall states as a benchmark, we find that magnon transmission is controlled by the detailed properties of the low-momentum spin waves in the intervening Hall fluid, which is highly density dependent. Remarkably, as the system is driven into the antiferromagnetic regime, robust magnon transmission is restored across a wide range of filling factors consistent with Pauli blocking of fractional quantum hall spin-wave excitations and their replacement by conventional ferromagnetic magnons confined to the minority graphene sublattice. Finally, using devices in which spin waves are launched directly into the insulating charge-neutral bulk, we directly detect the hidden phase transition between bulk insulating charge density wave and a canted antiferromagnetic phases at charge neutrality, completing the experimental map of broken-symmetry phases in monolayer graphene.

cond-mat.mes-hall↗

arXiv2020

Strain-induced quantum phase transitions in magic angle graphene

We investigate the effect of uniaxial heterostrain on the interacting phase diagram of magic-angle twisted bilayer graphene. Using both self-consistent Hartree-Fock and density-matrix renormalization group calculations, we find that small strain values ($ε\sim 0.1 - 0.2 \%$) drive a zero-temperature phase transition between the symmetry-broken Kramers intervalley-coherent insulator and a nematic semi-metal. The critical strain lies within the range of experimentally observed strain values, and we therefore predict that strain is at least partly responsible for the sample-dependent experimental observations.

cond-mat.str-el↗

arXiv2020

Efficient simulation of moire materials using the density matrix renormalization group

We present an infinite density-matrix renormalization group (DMRG) study of an interacting continuum model of twisted bilayer graphene (tBLG) near the magic angle. Because of the long-range Coulomb interaction and the large number of orbital degrees of freedom, tBLG is difficult to study with standard DMRG techniques -- even constructing and storing the Hamiltonian already poses a major challenge. To overcome these difficulties, we use a recently developed compression procedure to obtain a matrix product operator representation of the interacting tBLG Hamiltonian which we show is both efficient and accurate even when including the spin, valley and orbital degrees of freedom. To benchmark our approach, we focus mainly on the spinless, single-valley version of the problem where, at half-filling, we find that the ground state is a nematic semimetal. Remarkably, we find that the ground state is essentially a k-space Slater determinant, so that Hartree-Fock and DMRG give virtually identical results for this problem. Our results show that the effects of long-range interactions in magic angle graphene can be efficiently simulated with DMRG, and opens up a new route for numerically studying strong correlation physics in spinful, two-valley tBLG, and other moire materials, in future work.

cond-mat.str-el↗

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

Local Matrix Product Operators: Canonical Form, Compression, & Control Theory

We present a new method for compressing matrix product operators (MPOs) which represent sums of local terms, such as Hamiltonians. Just as with area law states, such local operators may be fully specified with a small amount of information per site. Standard matrix product state (MPS) tools are ill-suited to this case, due to extensive Schmidt values that coexist with intensive ones, and Jordan blocks in the transfer matrix. We ameliorate these issues by introducing an "almost Schmidt decomposition" that respects locality. Our method is "$\varepsilon$-close" to the accuracy of MPS-based methods for finite MPOs, and extends seamlessly to the thermodynamic limit, where MPS techniques are inapplicable. In the framework of control theory, our method generalizes Kung's algorithm for model order reduction. Several examples are provided, including an all-MPO version of the operator recursion method (Lanczos algorithm) directly in the thermodynamic limit. All results are accompanied by practical algorithms, well-suited for the large MPOs that arise in DMRG for long-range or quasi-2D models.

cond-mat.str-el↗

arXiv2020

Flat band topology of magic angle graphene on a transition metal dichalcogenide

We consider twisted bilayer graphene on a transition metal dichalcogenide substrate, where proximity-induced spin-orbit coupling significantly alters the eight flat bands which occur near the magic angle. The resulting band structure features a pair of extremely flat bands across most of the mini-Brillouin zone. Further details depend sensitively on the symmetries of the heterostructure; we find semiconducting band structures when all two-fold rotations around in-plane axis are broken, and semi-metallic band structures otherwise. We calculate the Chern numbers of the different isolated bands, and identify the parameter regimes and filling factors where valley Chern insulators and topological insulators are realized. Interestingly, we find that for realistic values of the proximity-induced terms, it is possible to realize a topological insulator protected by time-reversal symmetry by doping two holes or two electrons per superlattice unit cell into the system.

cond-mat.str-el↗

arXiv2020

Experimental determination of the energy per particle in partially filled Landau levels

We describe an experimental technique to measure the chemical potential, $μ$, in atomically thin layered materials with high sensitivity and in the static limit. We apply the technique to a high quality graphene monolayer to map out the evolution of $μ$ with carrier density throughout the N=0 and N=1 Landau levels at high magnetic field. By integrating $μ$ over filling factor, $ν$, we obtain the ground state energy per particle, which can be directly compared with numerical calculations. In the N=0 Landau level, our data show exceptional agreement with numerical calculations over the whole Landau level without adjustable parameters, as long as the screening of the Coulomb interaction by the filled Landau levels is accounted for. In the N=1 Landau level, comparison between experimental and numerical data reveals the importance of valley anisotropic interactions and the presence of valley-textured electron solids near odd filling.

cond-mat.mes-hall↗

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

Symmetry breaking and skyrmionic transport in twisted bilayer graphene

Motivated by recent low-temperature magnetoresistance measurements in twisted bilayer graphene aligned with hexagonal Boron Nitride substrate, we perform a systematic study of possible symmetry breaking orders in this device at a filling of two electrons per Moiré unit cell. We find that the surprising non-monotonic dependence of the resistance on an out-of-plane magnetic field is difficult to reconcile with particle-hole charge carriers from the low-energy bands in symmetry broken phases. We invoke the non-zero Chern numbers of the twisted bilayer graphene flat bands to argue that skyrmion textures provide an alternative for the dominant charge carriers. Via an effective field-theory for the spin degrees of freedom, we show that the effect of spin Zeeman splitting on the skyrmion excitations provides a possible explanation for the non-monotonic magnetoresistance. We suggest several experimental tests, including the functional dependence of the activation gap on the magnetic field, for our proposed correlated insulating states at different integer fillings. We also discuss possible exotic phases and quantum phase transitions that can arise via skyrmion-pairing on doping such an insulator.

cond-mat.str-el↗

arXiv2020

A mechanism for anomalous Hall ferromagnetism in twisted bilayer graphene

We use a lowest Landau level model to study the recent observation of an anomalous Hall effect in twisted bilayer graphene. This effective model is rooted in the occurrence of Chern bands which arise due to the coupling between the graphene device and its encapsulating substrate. Our model exhibits a phase transition from a spin-valley polarized insulator to a partial or fully valley unpolarized metal as the bandwidth is increased relative to the interaction strength, consistent with experimental observations. In sharp contrast to standard quantum Hall ferromagnetism, the Chern number structure of the flat bands precludes an instability to an inter-valley coherent phase, but allows for an excitonic vortex lattice at large interaction anisotropy.

cond-mat.str-el↗

arXiv2020

Phases of the (2+1) dimensional SO(5) non-linear sigma model with topological term

We use the half-filled zeroth Landau level in graphene as a regularization scheme to study the physics of the SO(5) non-linear sigma model subject to a Wess-Zumino-Witten topological term in 2+1 dimensions. As shown by Ippoliti et al. [PRB 98, 235108 (2019)], this approach allows for negative sign free auxiliary field quantum Monte Carlo simulations. The model has a single free parameter, $U_0$, that monitors the stiffness. Within the parameter range accessible to negative sign free simulations, we observe an ordered phase in the large $U_0$ or stiff limit. Remarkably, upon reducing $U_0$ the magnetization drops substantially, and the correlation length exceeds our biggest system sizes, accommodating 100 flux quanta. The implications of our results for deconfined quantum phase transitions between valence bond solids and anti-ferromagnets are discussed.

cond-mat.str-el↗

arXiv2020

Chiral spin liquid phase of the triangular lattice Hubbard model: a density matrix renormalization group study

Motivated by experimental studies that have found signatures of a quantum spin liquid phase in organic crystals whose structure is well described by the two-dimensional triangular lattice, we study the Hubbard model on this lattice at half filling using the infinite-system density matrix renormalization group (iDMRG) method. On infinite cylinders with finite circumference, we identify an intermediate phase between observed metallic behavior at low interaction strength and Mott insulating spin-ordered behavior at strong interactions. Chiral ordering from spontaneous breaking of time-reversal symmetry, a fractionally quantized spin Hall response, and characteristic level statistics in the entanglement spectrum in the intermediate phase provide strong evidence for the existence of a chiral spin liquid in the full two-dimensional limit of the model.

cond-mat.str-el↗

arXiv2020

Isometric Tensor Network States in Two Dimensions

Tensor network states (TNS) are a promising but numerically challenging tool for simulating two-dimensional (2D) quantum many-body problems. We introduce an isometric restriction of the TNS ansatz that allows for highly efficient contraction of the network. We consider two concrete applications using this ansatz. First, we show that a matrix-product state representation of a 2D quantum state can be iteratively transformed into an isometric 2D TNS. Second, we introduce a 2D version of the time-evolving block decimation algorithm (TEBD$^2$) for approximating the ground state of a Hamiltonian as an isometric TNS, which we demonstrate for the 2D transverse field Ising model.

cond-mat.str-el↗

arXiv2019

Energetics of Pfaffian-AntiPfaffian Domains

In several recent works it has been proposed that, due to disorder, the experimentally observed nu=5/2 quantum Hall state could be microscopically composed of domains of Pfaffian order along with domains of AntiPfaffian order. We numerically examine the energetics required for forming such domains and conclude that for the parameters appropriate for recent experiments, such domains would not occur.

cond-mat.mes-hall↗

arXiv2019

Isometric Tensor Network representation of string-net liquids

Recently, a class of tensor networks called isometric tensor network states (isoTNS) was proposed which generalizes the canonical form of matrix product states to tensor networks in higher dimensions. While this ansatz allows for efficient numerical computations, it remained unclear which phases admit an isoTNS representation. In this work, we show that two-dimensional string-net liquids, which represent a wide variety of topological phases including discrete gauge theories, admit an exact isoTNS representation. We further show that the isometric form can be preserved after applying a finite depth local quantum circuit. Taken together, these results show that long-range entanglement by itself is not an obstruction to isoTNS representation and suggest that all two-dimensional gapped phases with gappable edges admit an isoTNS representation.

cond-mat.str-el↗

arXiv2019

Three-dimensional superconductors with hybrid higher order topology

We consider three dimensional superconductors in class DIII with a four-fold rotation axis and inversion symmetry. It is shown that such systems can exhibit higher order topology with helical Majorana hinge modes. In the case of even-parity superconductors we show that higher order topological superconductors can be obtained by adding a small pairing with the appropriate $C_4$ symmetry implementation to a topological insulator. We also show that a hybrid case is possible, where Majorana surface cones resulting from non-trivial strong topology coexist with helical hinge modes. We propose a bulk invariant detecting this hybrid scenario, and numerically analyse a tight binding model exhibiting both Majorana cones and hinge modes.

cond-mat.supr-con↗

arXiv2019

The gate-tunable strong and fragile topology of multilayer-graphene on a transition metal dichalcogenide

We analyze the phase diagram of multilayer-graphene sandwiched between identical transition metal dichalcogenides. Recently realized in all van-der-Wall heterostructures, these sandwiches induce sizable (1-15 meV) spin orbit coupling in the graphene, offering a way to engineer topological band-structures in a pristine and gate-tunable platform. We find a rich phase diagram that depends on the number of layers $N$ and the gate-tunable perpendicular electric field. For $N > 1$ and odd, the system is a strong 2D topological insulator with a gap equal to the strength of proximity-induced Ising spin-orbit coupling, which reverts to a trivial phase at moderate electric fields. For $N$-even, the low energy bands exhibit a recently proposed form of "fragile" crystalline topology, as well as electric-field tuned symmetry-protected phase transitions between distinct atomic insulators. Hence AB-stacked bilayer and ABC-stacked trilayer graphene are predicted to provide controllable experimental realizations of fragile and strong topology.

cond-mat.mes-hall↗

arXiv2019

Finding purifications with minimal entanglement

Purification is a tool that allows to represent mixed quantum states as pure states on enlarged Hilbert spaces. A purification of a given state is not unique and its entanglement strongly depends on the particular choice made. Moreover, in one-dimensional systems, the amount of entanglement is linked to how efficiently the purified state can be represented using matrix-product states (MPS). We introduce an MPS based method that allows to find the minimally entangled representation by iteratively minimizing the second Renyi entropy. First, we consider the thermofield double purification and show that its entanglement can be strongly reduced especially at low temperatures. Second, we show that a slowdown of the entanglement growth following a quench of an infinite temperature state is possible.

cond-mat.str-el↗