Localized Eigenstates Research Articles

Eigenstate Localization in a Many-Body Quantum System.

We prove the existence of extensive many-body Hamiltonians with few-body interactions and a many-body mobility edge: all eigenstates below a nonzero energy density are localized in an exponentially small fraction of "energetically allowed configurations" within Hilbert space. Our construction is based on quantum perturbations to a classical low-density parity check code. In principle, it is possible to detect this eigenstate localization by measuring few-body correlation functions in efficiently preparable mixed states.

Flat bands and topological phase transition in entangled Su–Schrieffer–Heeger chains

Flat, nondispersive bands and topological phase transition in multiple Su–Schrieffer–Heeger (SSH) chains, cross-linked via periodically arranged nodal points are explored within a tight binding framework. We give an analytic prescription, based on a real space decimation scheme, which extracts the energy eigenvalues corresponding to the flat bands along with their degeneracy. The topological phase transition is confirmed through the existence of quantized Zak phase for all the Bloch bands, and the edge states that are protected by chiral symmetry, consistent with the bulk-boundary correspondence. In addition to the edge states, the entangled systems are shown to give rise to clusters of localized eigenstates in the bulk of the system, in contrast to a purely one-dimensional SSH system.

Observation of Non-Hermitian Edge Burst in Quantum Dynamics.

The non-Hermitian skin effect, by which the eigenstates of the Hamiltonian are predominantly localized at the boundary, has revealed a strong sensitivity of non-Hermitian systems to the boundary condition. Here we experimentally observe a striking boundary-induced dynamical phenomenon known as the non-Hermitian edge burst, which is characterized by a sharp boundary accumulation of loss in non-Hermitian time evolutions. In contrast to the eigenstate localization, the edge burst represents a generic non-Hermitian dynamical phenomenon that occurs in real time. Our experiment, based on photonic quantum walks, not only confirms the prediction of the phenomenon, but also unveils its complete space-time dynamics. Our observation of edge burst paves the way for studying the rich real-time dynamics in non-Hermitian topological systems.

Quasi-localization and Wannier obstruction in partially flat bands

The localized nature of a flat band is understood by the existence of a compact localized eigenstate. However, the localization properties of a partially flat band, ubiquitous in surface modes of topological semimetals, have been unknown. We show that the partially flat band is characterized by a non-normalizable quasi-compact localized state (Q-CLS), which is compactly localized along several directions but extended in at least one direction. The partially flat band develops at momenta where normalizable Bloch wave functions can be obtained from a linear combination of the non-normalizable Q-CLSs. Outside this momentum region, a ghost flat band, unseen from the band structure, is introduced based on a counting argument. Then, we demonstrate that the Wannier function corresponding to the partially flat band exhibits an algebraic decay behavior. Namely, one can have the Wannier obstruction in a band with a vanishing Chern number if it is partially flat. Finally, we develop the construction scheme of a tight-binding model for a topological semimetal by designing a Q-CLS.

Degenerate subspace localization and local symmetries

Domain specific localization of eigenstates has been a persistent observation for systems with local symmetries. The underlying mechanism for this localization behavior has, however, remained elusive. We provide here an analysis of a local reflection symmetric tight-binding Hamiltonian which attempts at identifying the key features that lead to the localized eigenstates. A weak coupling expansion of closed-form expressions for the eigenvectors demonstrates that the degeneracy of on-site energies occurring at the center of the locally symmetric domains represents the nucleus for eigenstates spreading across the domain. Since the symmetry-related subdomains constituting a locally symmetric domain are isospectral, we encounter pairwise degenerate eigenvalues that split linearly with an increasing coupling strength of the subdomains. The coupling to the (nonsymmetric) environment in an extended setup then leads to the survival of a certain system specific fraction of linearly splitting eigenvalues. The latter go hand in hand with the eigenstate localization on the locally symmetric domain. We provide a brief outlook addressing possible generalizations of local symmetry transformations while maintaining isospectrality. Published by the American Physical Society 2024

Topological properties of a class of generalized Su–Schrieffer–Heeger networks: Chains and meshes

We analyze the topological properties of a family of generalized Su-Schrieffer-Heeger (SSH) chains and mesh geometries. In both the geometries the usual staggering in the distribution of the two overlap integrals is delayed (in space) by the inclusion of a third (additional) hopping term. A tight-binding Hamiltonian is used to unravel the topological phases, characterized by a topological invariant. While in the linear chains, the topological invariant (the Zak phase) always appears to be quantized, in the quasi-one dimensional strip geometries and the generalized SSH mesh patterns the quantization of the Zak phase is sensitive to the strength of the additional interaction (the ‘extra’ hopping integral). We study its influence thoroughly and explore the edge states and their robustness against disorder in the cross-linked generalized SSH mesh geometries. The systems considered here can be taken to model (though crudely) two-dimensional polymers where the cross-linking brings in non-trivial modification of the energy bands and transport properties. In addition to the topological features studied, we provide a prescription to unravel any flat, non-dispersive energy bands in the mesh geometries, along with the structure and distribution of the compact localized eigenstates. Our results are analytically exact.

Engineering Two-Dimensional Nodal Semimetals in Functionalized Biphenylene by Fluorine Adatoms.

We propose a band engineering scheme on the biphenylene network, a newly synthesized carbon allotrope. We illustrate that the electronic structure of the biphenylene network can be significantly altered by controlling conditions affecting the symmetry and destructive interference of wave functions through periodic fluorination. First, we investigate the mechanism for the appearance of a type-II Dirac fermion in a pristine biphenylene network. We show that the essential ingredients are mirror symmetries and stabilization of the compact localized eigenstates via destructive interference. While the former is used for the band-crossing point along high symmetry lines, the latter induces highly inclined Dirac dispersions. Subsequently, we demonstrate the transformation of the biphenylene network's type-II Dirac semimetal phase into various Dirac phases such as type-I Dirac, gapped type-II Dirac, and nodal line semimetals through the deliberate disruption of mirror symmetry or modulation of destructive interference by varying the concentration of fluorine atoms.

Localized Dynamics in the Floquet Quantum East Model.

We introduce and study the discrete-time version of the quantum East model, an interacting quantum spin chain inspired by simple kinetically constrained models of classical glasses. Previous work has established that its continuous-time counterpart displays a disorder-free localization transition signaled by the appearance of an exponentially large (in the volume) family of nonthermal, localized eigenstates. Here we combine analytical and numerical approaches to show that (i)the transition persists for discrete times, in fact, it is present for any finite value of the time step apart from a zero measure set; (ii)it is directly detected by following the nonequilibrium dynamics of the fully polarized state. Our findings imply that the transition is currently observable in state-of-the-art platforms for digital quantum simulation.

Kondo frustration via charge fluctuations: a route to Mott localisation

We propose a minimal effective impurity model that captures the phenomenology of the Mott–Hubbard metal–insulator transition of the half-filled Hubbard model on the Bethe lattice in infinite dimensions as observed by dynamical mean field theory (DMFT). This involves extending the standard Anderson impurity model Hamiltonian to include an explicit Kondo coupling J, as well as a local on-site correlation Ub on the conduction bath site connected directly to the impurity. For the case of attractive local bath correlations (), the extended Anderson impurity model (e-SIAM) sheds new light on several aspects of the DMFT phase diagram. For example, the T = 0 metal-to-insulator quantum phase transition (QPT) is preceded by an excited state QPT (ESQPT) where the local moment eigenstates are emergent in the low-lying spectrum. Long-ranged fluctuations are observed near both the QPT and ESQPT, suggesting that they are the origin of the quantum critical scaling observed recently at high temperatures in DMFT simulations. The T = 0 gapless excitations at the quantum critical point display particle-hole interconversion processes, and exhibit power-law behaviour in self-energies and two-particle correlations. These are signatures of non-Fermi liquid behaviour that emerge from the partial breakdown of the Kondo screening.

Giant atom induced zero modes and localization in the nonreciprocal Su–Schrieffer–Heeger chain

A notable feature of non-Hermitian systems with skin effects is the sensitivity of their spectra and eigenstates to the boundary conditions. In the literature, three types of boundary conditions–periodic boundary condition, open boundary condition (OBC) and a defect in the system as a boundary, are explored. In this work we introduce the other type of boundary condition provided by a giant atom. The giant atom couples to a nonreciprocal Su–Schrieffer–Heeger (SSH) chain at two points and plays the role of defects. We study the spectrum and localization of eigenstates of the system and find that the giant atom can induce asymmetric zero modes. A remarkable feature is that bulk states might localize at the left or the right chain-atom coupling sites in weak localization regimes. This bipolar localization leads to Bloch-like states, even though translational invariance is broken. Moreover, we find that the localization is obviously weaker than the case with two small atoms or OBCs even in strong coupling regimes. These intriguing results indicate that nonlocal coupling of the giant atom to a nonreciprocal SSH chain weakens the localization of the eigenstates. We also show that the Lyapunov exponent in the long-time dynamics in real space can act as a witness of the localized bulk states.

Generalization of the Tensor Product Selected CI Method for Molecular Excited States.

In a recent paper [JCTC, 2020, 16, 6098], we introduced a new approach for accurately approximating full CI ground states in large electronic active-spaces called Tensor Product Selected CI (TPSCI). In TPSCI, a large orbital active space is first partitioned into disjoint sets (clusters) for which the exact, local many-body eigenstates are obtained. Tensor products of these locally correlated many-body states are taken as the basis for the full, global Hilbert space. By folding correlation into the basis states themselves, the low-energy eigenstates become increasingly sparse, creating a more compact selected CI expansion. While we demonstrated that this approach can improve accuracy for a variety of systems, there is even greater potential for applications to excited states, particularly those which have some excited-state character. In this paper, we report on the accuracy of TPSCI for excited states, including a far more efficient implementation in the Julia programming language. In traditional SCI methods that use a Slater determinant basis, accurate excitation energies are obtained only after a linear extrapolation and at a large computational cost. We find that TPSCI with perturbative corrections provides accurate excitation energies for several excited states of various polycyclic aromatic hydrocarbons with respect to the extrapolated result (i.e., near exact result). Further, we use TPSCI to report highly accurate estimates of the lowest 31 eigenstates for a tetracene tetramer system with an active space of 40 electrons in 40 orbitals, giving direct access to the initial bright states and the resulting 18 doubly excited (biexcitonic) states.

Physics-informed neural networks for discovering localised eigenstates in disordered media

The Schrödinger equation with random potentials is a fundamental model for understanding the behaviour of particles in disordered systems. Disordered media are characterised by complex potentials that lead to the localisation of wavefunctions, also called Anderson localisation. These wavefunctions may have similar scales of eigenenergies which poses difficulty in their discovery. It has been a longstanding challenge due to the high computational cost and complexity of solving the Schrödinger equation. Recently, machine-learning tools have been adopted to tackle these challenges. In this paper, based upon recent advances in machine learning, we present a novel approach for discovering localised eigenstates in disordered media using physics-informed neural networks (PINNs). We focus on the spectral approximation of Hamiltonians in one dimension with potentials that are randomly generated according to the Bernoulli, normal, and uniform distributions. We introduce a novel feature to the loss function that exploits known physical phenomena occurring in these regions to scan across the domain and successfully discover these eigenstates, regardless of the similarity of their eigenenergies. We present various examples to demonstrate the performance of the proposed approach and compare it with isogeometric analysis.

Designer quantum states on a fractal substrate: Compact localization, flat bands and the edge modes

Compact localized single particle eigenstates on a deterministic fractal substrate, modelled by a triangular Sierpinski gasket of arbitrarily large size, are unravelled and examined analytically. We prescribe an exact real space renormalization group (RSRG) decimation scheme within a tight binding formalism to discern these states, and argue that the number of such states can be infinite if the fractal substrate is enlarged to its thermodynamic limit. Interestingly, these localized states turn out to populate the non-dispersive, flat bands in a periodic array of Sierpinski gasket motifs, however large they may be. Our results match and corroborate the recently observed compact localized, flat band states engineered on two dimensional photonic waveguide networks with a fractal geometry, and provide a whole subset of them, which, in principle, should be observable in fractal photonic lattice experiments.

Spectral properties of two coupled Fibonacci chains

The Fibonacci chain, i.e. a tight-binding model where couplings and/or on-site potentials can take only two different values distributed according to the Fibonacci word, is a classical example of a one-dimensional quasicrystal. With its many intriguing properties, such as a fractal eigenvalue spectrum, the Fibonacci chain offers a rich platform to investigate many of the effects that occur in three-dimensional quasicrystals. In this work, we study the eigenvalues and eigenstates of two identical Fibonacci chains coupled to each other in different ways. We find that this setup allows for a rich variety of effects. Depending on the coupling scheme used, the resulting system (i) possesses an eigenvalue spectrum featuring a richer hierarchical structure compared to the spectrum of a single Fibonacci chain, (ii) shows a coexistence of Bloch and critical eigenstates, or (iii) possesses a large number of degenerate eigenstates, each of which is perfectly localized on only four sites of the system. If additionally, the system is infinitely extended, the macroscopic number of perfectly localized eigenstates induces a perfectly flat quasi band. Especially the second case is interesting from an application perspective, since eigenstates that are of Bloch or of critical character feature largely different transport properties. At the same time, the proposed setup allows for an experimental realization, e.g. with evanescently coupled waveguides, electric circuits, or by patterning an anti-lattice with adatoms on a metallic substrate.

Pythagoras superposition principle for localized eigenstates of two-dimensional moiré lattices

Pythagoras superposition principle for localized eigenstates of two-dimensional moiré lattices

Spectral Form Factor and Dynamical Localization.

Quantum dynamical localization occurs when quantum interference stops the diffusion of wave packets in momentum space. The expectation is that dynamical localization will occur when the typical transport time of the momentum diffusion is greater than the Heisenberg time. The transport time is typically computed from the corresponding classical dynamics. In this paper, we present an alternative approach based purely on the study of spectral fluctuations of the quantum system. The information about the transport times is encoded in the spectral form factor, which is the Fourier transform of the two-point spectral autocorrelation function. We compute large samples of the energy spectra (of the order of 106 levels) and spectral form factors of 22 stadium billiards with parameter values across the transition between the localized and extended eigenstate regimes. The transport time is obtained from the point when the spectral form factor transitions from the non-universal to the universal regime predicted by random matrix theory. We study the dependence of the transport time on the parameter value and show the level repulsion exponents, which are known to be a good measure of dynamical localization, depend linearly on the transport times obtained in this way.

Magnetic‐Flux‐Induced Tunable Completely Flat Band and Topological Nearly Flat Band in Square Kagome Lattice

AbstractThe flat bands in a square kagome lattice containing square and triangle plaquettes, are respectively investigated, and the origin of the doubly degenerated completely flat bands and the corresponding compact localized states are elucidated. It is found that the introduction of external magnetic flux enriches the modulation parameters, making the system present many interesting results. In the case that the magnetic flux penetrates through each square plaquette, the tunable completely flat band has one more tunable parameter. And when the external magnetic flux penetrates through each triangle plaquette, excepting a completely flat band, the band dispersions of the system present the topological nearly flat band, which is very useful to realize the interesting fractional quantum Hall physics. The average density of states is also calculated to corroborate the completely FB generated by the highly localized eigenstates. Furthermore, the implementation of the square kagome lattice system based on the current photonic waveguide network technology is demonstrated. The scheme opens up a way to generate the tunable completely flat band and topological nearly flat band in square kagome lattice under multi‐parameter variable conditions.

Many-body Aharonov-Bohm caging in a lattice of rings

We study a system of a few ultracold bosons loaded into the states with orbital angular momentum $l=1$ of a one-dimensional staggered lattice of rings. Local eigenstates with winding numbers $+l$ and $-l$ form a Creutz ladder with a real dimension and a synthetic one. States with opposite winding numbers in adjacent rings are coupled through complex tunnelings, which can be tuned by modifying the central angle $\phi$ of the lattice. We analyze both the single-particle case and the few boson bound-state subspaces for the regime of strong interactions using perturbation theory, showing how the geometry of the system can be engineered to produce an effective $\pi$-flux through the plaquettes. We find non-trivial topological band structures and many-body Aharonov-Bohm caging in the $N$-particle subspaces even in the presence of a dispersive single-particle spectrum. Additionally, we study the family of models where the angle $\phi$ is introduced at an arbitrary lattice periodicity $\Gamma$. For $\Gamma>2$, the $\pi$-flux becomes non-uniform, which enlarges the spatial extent of the Aharonov-Bohm caging as the number of flat bands in the spectrum increases. All the analytical results are benchmarked through exact diagonalization.

A topological nonlinear parametric amplifier

Topological boundary states are well localized eigenstates at the boundary between two different bulk topologies. As long as bulk topology is preserved, the topological boundary mode will endure. Here, we report topological nonlinear parametric amplification of light in a dimerized coupled waveguide system based on the Su-Schrieffer-Heeger model with a domain wall. The good linear transmission properties of the topological waveguide arising from the strong localization of light to the topological boundary is demonstrated through successful high-speed transmission of 30 Gb/s non-return-to-zero and 56 Gb/s pulse amplitude 4-level data. The strong localization of a co-propagating pump and probe to the boundary waveguide is harnessed for efficient, low power optical parametric amplification and wavelength conversion. A nonlinear tuning mechanism is shown to induce chiral symmetry breaking in the topological waveguide, demonstrating a pathway in which Kerr nonlinearities may be applied to tune the topological boundary mode and control the transition to bulk states.

Anisotropy-mediated reentrant localization

We consider a 2d dipolar system, d=2d=2, with the generalized dipole-dipole interaction \sim r^{-a}∼r−a, and the power aa controlled experimentally in trapped-ion or Rydberg-atom systems via their interaction with cavity modes. We focus on the dilute dipolar excitation case when the problem can be effectively considered as single-particle with the interaction providing long-range dipolar-like hopping. We show that the spatially homogeneous tilt \betaβ of the dipoles giving rise to the anisotropic dipole exchange leads to the non-trivial reentrant localization beyond the locator expansion, a<da<d, unlike the models with random dipole orientation. The Anderson transitions are found to occur at the finite values of the tilt parameter \beta = aβ=a, 0<a<d0<a<d, and \beta = a/(a-d/2)β=a/(a−d/2), d/2<a<dd/2<a<d, showing the robustness of the localization at small and large anisotropy values. Both exact analytical methods and extensive numerical calculations show power-law localized eigenstates in the bulk of the spectrum, obeying recently discovered duality a↔2d-aa↔2d−a of their spatial decay rate, on the localized side of the transition, a>a_{AT}a>aAT. This localization emerges due to the presence of the ergodic extended states at either spectral edge, which constitute a zero fraction of states in the thermodynamic limit, decaying though extremely slowly with the system size.