arXiv subjects

Tomohiro Soejima

Publications and source records attributed to Tomohiro Soejima.

At least 37 records · Page 2Linked to original sources

arXiv2025

Unitary Designs of Symmetric Local Random Circuits

We have established the method of characterizing the unitary design generated by a symmetric local random circuit. Concretely, we have shown that the necessary and sufficient condition for the circuit asymptotically forming a t-design is given by simple integer optimization for general symmetry and locality. By using the result, we explicitly give the maximal order of unitary design under the $\mathbb{Z}_2$, U(1), and SU(2) symmetries for general locality. This work reveals the relation between the fundamental notions of symmetry and locality in terms of randomness.

quant-ph↗

arXiv2024

Quadratic dispersion relations in gapless frustration-free systems

Recent case-by-case studies revealed that the dispersion of low energy excitations in gapless frustration-free Hamiltonians is often quadratic or softer. In this work, we argue that this is actually a general property of such systems. By combining a previous study by Bravyi and Gosset and the min-max principle, we prove this hypothesis for models with local Hilbert spaces of dimension two that contains only nearest-neighbor interactions on cubic lattice. This may be understood as a no-go theorem realizing gapless phases with linearly dispersive excitations in frustration-free Hamiltonians. We also provide examples of frustration-free Hamiltonians in which the plane-wave state of a single spin flip does not constitute low energy excitations.

cond-mat.str-el↗

arXiv2024

Tensor Network Python (TeNPy) version 1

TeNPy (short for 'Tensor Network Python') is a python library for the simulation of strongly correlated quantum systems with tensor networks. The philosophy of this library is to achieve a balance of readability and usability for new-comers, while at the same time providing powerful algorithms for experts. The focus is on MPS algorithms for 1D and 2D lattices, such as DMRG ground state search, as well as dynamics using TEBD, TDVP, or MPO evolution. This article is a companion to the recent version 1.0 release of TeNPy and gives a brief overview of the package.

cond-mat.str-el↗

arXiv2024

Superconductivity in a Topological Lattice Model with Strong Repulsion

The highly tunable nature of synthetic quantum materials -- both in the solid-state and cold atom contexts -- invites examining which microscopic ingredients aid in the realization of correlated phases of matter such as superconductors. Recent experimental advances in moiré materials suggest that unifying the features of the Fermi-Hubbard model and quantum Hall systems creates a fertile ground for the emergence of such phases. Here, we introduce a minimal 2D lattice model that incorporates exactly these features: time-reversal symmetry, band topology, and strong repulsive interactions. By using infinite cylinder density matrix renormalization group methods (cylinder iDMRG), we investigate the ground state phase diagram of this model. We find that it hosts an interaction-induced quantum spin Hall (QSH) insulator and demonstrate that weakly hole-doping this state gives rise to a superconductor at a finite circumference, with indications that this behavior persists on larger cylinders. At the aforementioned circumference, the superconducting phase is surprisingly robust to perturbations including additional repulsive interactions in the pairing channel. By developing a technique to probe the superconducting gap function in iDMRG, we phenomenologically characterize the superconductor. Namely, we demonstrate that it is formed from the weak pairing of holes atop the QSH insulator. Furthermore, we determine the pairing symmetry of the superconductor, finding it to be $p$-wave -- reminiscent of the unconventional superconductivity reported in experiments on twisted bilayer graphene (TBG). Motivated by this, we elucidate structural similarities and differences between our model and those of TBG in its chiral limit. Finally, to provide a more direct experimental realization, we detail an implementation of our Hamiltonian in a system of cold fermionic alkaline-earth atoms in an optical lattice.

cond-mat.str-el↗

arXiv2024

Anomalous Hall Crystals in Rhombohedral Multilayer Graphene II: General Mechanism and a Minimal Model

We propose a minimal "three-patch model" for the anomalous Hall crystal (AHC), a topological electronic state that spontaneously breaks both time-reversal symmetry and continuous translation symmetry. The proposal for this state is inspired by the recently observed integer and fractional quantum Hall states in rhombohedral multilayer graphene at zero magnetic field. There, interaction effects appear to amplify the effects of a weak moiré potential, leading to the formation of stable, isolated Chern bands. It has been further shown that Chern bands are stabilized in mean field calculations even without a moiré potential, enabling a realization of the AHC state. Our model is built upon the dissection of the Brillouin zone into patches centered around high symmetry points. Within this model, the wavefunctions at high symmetry points fully determine the topology and energetics of the state. We extract two quantum geometrical phases of the non-interacting wavefunctions that control the stability of the topologically nontrivial AHC state. The model predicts that the AHC state wins over the topological trivial Wigner crystal in a wide range of parameters, and agrees very well with the results of full self-consistent Hartree-Fock calculations of the rhombohedral multilayer graphene Hamiltonian.

cond-mat.str-el↗

arXiv2024

Anomalous Hall Crystals in Rhombohedral Multilayer Graphene I: Interaction-Driven Chern Bands and Fractional Quantum Hall States at Zero Magnetic Field

Recent experiments on rhombohedral pentalayer graphene flakes with a substrate induced moiré potential have identified both Chern insulators and fractional Quantum Hall states in the absence of an applied magnetic field. Surprisingly, these states are observed in strong displacement fields where the effects of the moiré lattice are weak, and seem to be readily accessed without fine-tuning. To address these experimental puzzles we study an interacting model of electrons in this geometry, first within the self-consistent Hartree-Fock (SCHF) approximation. We find an isolated Chern band with Chern number $|C|=1$, that moreover is relatively flat and shows good quantum geometry. Exact diagonalization and density matrix renormalization group methods at fractional filling establish the presence of fractional quantum anomalous Hall (FQAH) states. The $|C|=1$ band in SCHF is remarkably robust to varying microscopic parameters, and is also found in the $N_L=4$ and $N_L=6$ layer systems. Remarkably, it appears stable even to switching off the moiré potential, pointing to spontaneous breaking of translation symmetry. We term this topological crystalline state the ``anomalous Hall crystal" (AHC), and argue that it constitutes a general mechanism for creating stable Chern bands in rhombohedral graphene. Our work elucidates the physics behind the recent rhombohedral pentalayer graphene observations, predicts the appearance of the same phase in other systems, and opens the door to studying the interplay between electronic topology and spontaneous translation symmetry breaking.

cond-mat.str-el↗

arXiv2023

Extracting higher central charge from a single wave function

A (2+1)D topologically ordered phase may or may not have a gappable edge, even if its chiral central charge $c_-$ is vanishing. Recently, it is discovered that a quantity regarded as a "higher" version of chiral central charge gives a further obstruction beyond $c_-$ to gapping out the edge. In this Letter, we show that the higher central charges can be characterized by the expectation value of the \textit{partial rotation} operator acting on the wavefunction of the topologically ordered state. This allows us to extract the higher central charge from a single wavefunction, which can be evaluated on a quantum computer. Our characterization of the higher central charge is analytically derived from the modular properties of edge conformal field theory, as well as the numerical results with the $ν=1/2$ bosonic Laughlin state and the non-Abelian gapped phase of the Kitaev honeycomb model, which corresponds to $\mathrm{U}(1)_2$ and Ising topological order respectively. The letter establishes a numerical method to obtain a set of obstructions to the gappable edge of (2+1)D bosonic topological order beyond $c_-$, which enables us to completely determine if a (2+1)D bosonic Abelian topological order has a gappable edge or not. We also point out that the expectation values of the partial rotation on a single wavefunction put a constraint on the low-energy spectrum of the bulk-boundary system of (2+1)D bosonic topological order, reminiscent of the Lieb-Schultz-Mattis type theorems.

cond-mat.str-el↗

arXiv2023

Visualizing and manipulating chiral interface states in a moiré quantum anomalous Hall insulator

Moiré systems made from stacked two-dimensional materials host novel correlated and topological states that can be electrically controlled via applied gate voltages. We have used this technique to manipulate Chern domains in an interaction-driven quantum anomalous Hall insulator made from twisted monolayer-bilayer graphene (tMBLG). This has allowed the wavefunction of chiral interface states to be directly imaged using a scanning tunneling microscope (STM). To accomplish this tMBLG carrier concentration was tuned to stabilize neighboring domains of opposite Chern number, thus providing topological interfaces completely devoid of any structural boundaries. STM tip pulse-induced quantum dots were utilized to induce new Chern domains and thereby create new chiral interface states with tunable chirality at predetermined locations. Theoretical analysis confirms the chiral nature of observed interface states and enables the determination of the characteristic length scale of valley polarization reversal across neighboring tMBLG Chern domains. tMBLG is shown to be a useful platform for imaging the exotic topological properties of correlated moiré systems.

cond-mat.mes-hall↗

arXiv2023

Local spectroscopy of a gate-switchable moiré quantum anomalous Hall insulator

In recent years, correlated insulating states, unconventional superconductivity, and topologically non-trivial phases have all been observed in several moiré heterostructures. However, understanding of the physical mechanisms behind these phenomena is hampered by the lack of local electronic structure data. Here, we use scanning tunnelling microscopy and spectroscopy to demonstrate how the interplay between correlation, topology, and local atomic structure determines the behaviour of electron-doped twisted monolayer-bilayer graphene. Through gate- and magnetic field-dependent measurements, we observe local spectroscopic signatures indicating a quantum anomalous Hall insulating state with a total Chern number of $\pm 2$ at a doping level of three electrons per moiré unit cell. We show that the sign of the Chern number and associated magnetism can be electrostatically switched only over a limited range of twist angle and sample hetero-strain values. This results from a competition between the orbital magnetization of filled bulk bands and chiral edge states, which is sensitive to strain-induced distortions in the moiré superlattice.

cond-mat.mes-hall↗

arXiv2023

Quantum textures of the many-body wavefunctions in magic-angle graphene

Interactions among electrons create novel many-body quantum phases of matter with wavefunctions that often reflect electronic correlation effects, broken symmetries, and novel collective excitations. A wide range of quantum phases has been discovered in MATBG, including correlated insulating, unconventional superconducting, and magnetic topological phases. The lack of microscopic information, including precise knowledge of possible broken symmetries, has thus far hampered our understanding of MATBG's correlated phases. Here we use high-resolution scanning tunneling microscopy to directly probe the wavefunctions of the correlated phases in MATBG. The squares of the wavefunctions of gapped phases, including those of the correlated insulators, pseudogap, and superconducting phases, show distinct patterns of broken symmetry with a $\sqrt{3}$ x $\sqrt{3}$ super-periodicity on the graphene atomic lattice that has a complex spatial dependence on the moiré superlattice scale. We introduce a symmetry-based analysis to describe our measurements of the wavefunctions of MATBG's correlated phases with a set of complex-valued local order parameters. For the correlated insulators in MATBG, at fillings of $ν$ = $\pm$ 2 electrons per moiré unit cell relative to charge neutrality, we compare the observed quantum textures to those expected for proposed theoretical ground states. In typical MATBG devices, the textures of correlated insulators' wavefunctions closely match those of the theoretically proposed IKS order, while in ultra-low-strain samples our data has local symmetries like those of a T-IVC phase. We also study the wavefunction of MATBG's superconducting state, revealing strong signatures of intervalley coherence that can only be distinguished from those of the insulator with our phase-sensitive measurements.

cond-mat.mes-hall↗

arXiv2022

Kekulé spiral order in magic-angle graphene: a density matrix renormalization group study

When the two layers of a twisted moiré system are subject to different degrees of strain, the effect is amplified by the inverse twist angle, e.g., by a factor of 50 in magic angle twisted bilayer graphene (TBG). Samples of TBG typically have heterostrains of 0.1-0.7%, increasing the bandwidth of the "flat'' bands by as much as tenfold, placing TBG in an intermediate coupling regime. Here we study the phase diagram of TBG in the presence of heterostrain with unbiased, large-scale density matrix renormalization group calculations (bond dimension $χ=24576$), including all spin and valley degrees of freedom. Working at filling $ν= -3$, we find a strain of $0.05\%$ drives a transition from a quantized anomalous Hall insulator into an incommensurate-Kekulé spiral (IKS) phase. This peculiar order, proposed and studied at mean-field level by Kwan et al (PRX 11, 041063), breaks both valley conservation and translation symmetry $\hat{T}$, but preserves a modified translation symmetry $\hat{T}'$ with moiré-incommensurate phase modulation. Even higher strains drive the system to a fully symmetric metal.

cond-mat.str-el↗

arXiv2022

Interacting models for twisted bilayer graphene: a quantum chemistry approach

The nature of correlated states in twisted bilayer graphene (TBG) at the magic angle has received intense attention in recent years. We present a numerical study of an interacting Bistritzer-MacDonald (IBM) model of TBG using a suite of methods in quantum chemistry, including Hartree-Fock, coupled cluster singles, doubles (CCSD), and perturbative triples (CCSD(T)), as well as a quantum chemistry formulation of the density matrix renormalization group method (DMRG). Our treatment of TBG is agnostic to gauge choices, and hence we present a new gauge-invariant formulation to detect the spontaneous symmetry breaking in interacting models. To benchmark our approach, we focus on a simplified spinless, valleyless IBM model. At integer filling ($ν=0$), all numerical methods agree in terms of energy and $C_{2z} \mathcal{T}$ symmetry breaking. Additionally, as part of our benchmarking, we explore the impact of different schemes for removing ``double-counting'' in the IBM model. Our results at integer filling suggest that cross-validation of different IBM models may be needed for future studies of the TBG system. After benchmarking our approach at integer filling, we perform the first systematic study of the IBM model near integer filling (for $|ν|< 0.2$). In this regime, we find that the ground state can be in a metallic and $C_{2z} \mathcal{T}$ symmetry breaking phase. The ground state appears to have low entropy, and therefore can be relatively well approximated by a single Slater determinant. Furthermore, we observe many low entropy states with energies very close to the ground state energy in the near integer filling regime.

cond-mat.str-el↗

arXiv2021

Field-tuned and zero-field fractional Chern insulators in magic angle graphene

In contrast to the fractional quantum Hall (FQH) effect, where electron density fixes the applied magnetic field, fractional Chern insulators (FCIs) can realize FQH states in comparatively weak or even zero magnetic fields. Previous theoretical work highlighted magic angle graphene as a promising FCI platform, satisfying the twin requirements of flat bands and lowest-Landau-level-like quantum geometry. Indeed, recent experiments have demonstrated FCIs in magic angle graphene with weak magnetic fields. Here we conduct a detailed theoretical study of the most prominent FCI state observed, and clarify the role of the magnetic field in stabilizing this state. We introduce two new technical tools: first, we generalize the notion of ideal quantum geometry to Hofstadter minibands and, second, we extend the Hartree-Fock theory of magic-angle graphene to finite field, to account for the interaction generated bandwidth. We show that magnetic field both dramatically reduces the effective bandwidth and improves the quantum geometry for hosting FCIs. Using density matrix renormalization group (DMRG) simulations of a microscopic model of magic angle graphene, we establish the regime of bandwidth and quantum geometry indicators where FCIs are stabilized. Further characterizing the finite-field bands by the same quantities we show how a zero-field charge density wave state gives way to an FCI state at a magnetic flux consistent with experiment. We also speculate on the other FCIs seen in the same experiments, including anomalous incompressible states and even-denominator fractions which may host non-Abelian states. Finally, when bandwidth is the limiting factor, we propose a range of experimental parameters where FCIs should appear at zero magnetic field.

cond-mat.str-el↗

arXiv2021

Kekulé spiral order at all nonzero integer fillings in twisted bilayer graphene

We study magic angle graphene in the presence of both strain and particle-hole symmetry breaking due to non-local inter-layer tunneling. We perform a self-consistent Hartree-Fock study that incorporates these effects alongside realistic interaction and substrate potentials, and explore a comprehensive set of competing orders including those that break translational symmetry at arbitrary wavevectors. We find that at all non-zero integer fillings very small strains, comparable to those measured in scanning tunneling experiments, stabilize a fundamentally new type of time-reversal symmetric and spatially non-uniform order. This order, which we dub the 'incommensurate Kekulé spiral' (IKS) order, spontaneously breaks both the emergent valley-charge conservation and moiré translation symmetries, but preserves a modified translation symmetry $\hat{T}'$ -- which simultaneously shifts the spatial coordinates and rotates the $U(1)$ angle which characterizes the spontaneous inter-valley coherence. We discuss the phenomenological and microscopic properties of this order. We argue that our findings are consistent with all experimental observations reported so far, suggesting a unified explanation of the global phase diagram in terms of the IKS order.

cond-mat.str-el↗

arXiv2021

Detecting symmetry breaking in magic angle graphene using scanning tunneling microscopy

A growing body of experimental work suggests that magic angle twisted bilayer graphene exhibits a "cascade" of spontaneous symmetry breaking transitions, sparking interest in the potential relationship between symmetry-breaking and superconductivity. However, it has proven difficult to find experimental probes which can unambiguously identify the nature of the symmetry breaking. Here we show how atomically-resolved scanning tunneling microscopy can be used as a fingerprint of symmetry breaking order. By analyzing the pattern of sublattice polarization and "Kekulé" distortions in small magnetic fields, order parameters for each of the most competitive symmetry-breaking states can be identified. In particular, we show that the "Kramers intervalley coherent state," which theoretical work predicts to be the ground state at even integer fillings, shows a Kekulé distortion which emerges only in a magnetic field.

cond-mat.str-el↗

arXiv2021

A universal tripartite entanglement signature of ungappable edge states

Gapped two-dimensional topological phases can feature ungappable edge states which are robust even in the absence of protecting symmetries. In this work we show that a multipartite entanglement measure recently proposed in the context of holography, the Markov gap, provides a universal diagnostic of ungappable edge states. Defined as a difference of the reflected entropy and mutual information $h(A:B) = S_R(A:B) - I(A:B)$ between two parties, we argue that for $A,B$ being adjacent subregions in the bulk, $h=\frac{c_+}{3}\log 2$, where $c_+$ is the minimal total central charge of the boundary theory. As evidence, we prove that $h=0$ for string-net models, and numerically verify that $h=\frac{|C|}{3}\log 2$ for a Chern-$C$ insulator. Our work establishes a unique bulk entanglement criteria for the presence of a conformal field theory on the boundary.

quant-ph↗

arXiv2021

Topological charge density waves at half-integer filling of a moiré superlattice

At partial filling of a flat band, strong electronic interactions may favor gapped states harboring emergent topology with quantized Hall conductivity. Emergent topological states have been found in partially filled Landau levels and Hofstadter bands; in both cases, a large magnetic field is required to engineer the underlying flat band. The recent observation of quantum anomalous Hall effects (QAH) in narrow band moiré systems has led to the theoretical prediction that such phases may be realized even at zero magnetic field. Here we report the experimental observation of insulators with Chern number $C=1$ in the zero magnetic field limit at $ν=3/2$ and $7/2$ filling of the moiré superlattice unit cell in twisted monolayer-bilayer graphene (tMBG). Our observation of Chern insulators at half-integer values of $ν$ suggests spontaneous doubling of the superlattice unit cell, in addition to spin- and valley-ferromagnetism. This is confirmed by Hartree-Fock calculations, which find a topological charge density wave ground state at half filling of the underlying $C=2$ band, in which the Berry curvature is evenly partitioned between occupied and unoccupied states. We find the translation symmetry breaking order parameter is evenly distributed across the entire folded superlattice Brillouin zone, suggesting that the system is in the flat band, strongly correlated limit. Our findings show that the interplay of quantum geometry and Coulomb interactions in moiré bands allows for topological phases at fractional superlattice filling that spontaneously break time-reversal symmetry, a prerequisite in pursuit of zero magnetic field phases harboring fractional statistics as elementary excitations or bound to lattice dislocations.

cond-mat.str-el↗

arXiv2021

Universal tripartite entanglement in one-dimensional many-body systems

Motivated by conjectures in holography relating the entanglement of purification and reflected entropy to the entanglement wedge cross-section, we introduce two related non-negative measures of tripartite entanglement $g$ and $h$. We prove structure theorems which show that states with nonzero $g$ or $h$ have nontrivial tripartite entanglement. We then establish that in 1D these tripartite entanglement measures are universal quantities that depend only on the emergent low-energy theory. For a gapped system, we argue that either $g\neq 0$ and $h=0$ or $g=h=0$, depending on whether the ground state has long-range order. For a critical system, we develop a numerical algorithm for computing $g$ and $h$ from a lattice model. We compute $g$ and $h$ for various CFTs and show that $h$ depends only on the central charge whereas $g$ depends on the whole operator content.

quant-ph↗