arXiv subjects

Fabian Heidrich-Meisner

Publications and source records attributed to Fabian Heidrich-Meisner.

At least 19 recordsLinked to original sources

arXiv2026

Random-matrix and transport frequencies in eigenstate spectral functions

The fact that generic isolated many-body quantum systems thermalize is understood using the eigenstate thermalization hypothesis (ETH). In recent years, there has been much interest in the behavior of the ETH spectral functions, which characterize the smooth dependence of the variance of the off-diagonal matrix elements of observables on the associated energy and frequency, and whose low-frequency part contains information about the long-time dynamics. In finite systems described by the ETH, the spectral functions are expected to exhibit plateaus below a characteristic frequency $ω^{}_{\mathrm{ETH}}$. In this regime, the statistics of the matrix elements of observables are expected to be described by random matrix theory. Related frequencies that have been studied in the literature are $ω^{}_{\mathrm{SFF}}$, which controls the onset of random-matrix behavior in the spectral form factor, and the transport frequencies $ω^{}_{\mathrm{tr}}$, which are derived from transport coefficients. However, a direct quantitative comparison of these frequencies is lacking. Using exact diagonalization, we conduct such a comparison for the spectral functions of current operators in clean and disordered quantum spin ladders with diffusive energy and spin transport. We find clear evidence for the expected low-frequency plateaus in the ETH spectral functions. For the accessible system sizes, $ω^{}_{\mathrm{SFF}}$ is consistent with the extent of the plateaus, while the transport frequencies are systematically larger and lie in the nonuniversal regime of the spectral functions. Our findings highlight the need to better understand the origin of these quantitative differences.

cond-mat.stat-mech↗

arXiv2026

Graph-theory measures capture weak ergodicity breaking on large quantum systems

We study the onset of weak ergodicity violations in closed quantum many-body systems and focus on cases in which they occur through a transition that is controlled by a model parameter. Our analysis is based on representing quantum systems in Fock space and utilizes graph-theoretical measures. As a main result, we show that the recently introduced graph-energy centrality captures known weak ergodicity-breaking transitions via characteristic changes in its distribution. While most numerical tools are limited to small system sizes, our measure can be calculated analytically for large systems of many hundreds of sites and in some cases, even in the thermodynamic limit. We conclude by demonstrating the applicability of our Fock-space based measure to a kinetically constrained quantum model, where we find evidence for a weak ergodicity-breaking transition accompanied by glassy dynamics.

quant-ph↗

arXiv2026

Charge carrier relaxation dynamics in the one-dimensional Kondo lattice model

A generic question in the field of ultrafast dynamics is concerned with the relaxation dynamics and the subsequent thermalization of optically excited charge carriers. Among several possible relaxation channels available in a solid-state system, we focus on the coupling to magnetic excitations. In this paper, we study the real-time dynamics of a paradigmatic model, the Kondo lattice model in one dimension. We conduct a comprehensive study of the relaxation processes by evaluating the spin polarization of the conduction electron, the local spin-spin correlation between localized and conduction electrons, and the electronic momentum distribution. While in the well-studied cases of one or two charge carriers in a ferromagnetic background, no thermalization occurs, we demonstrate that the stationary state is compatible with thermalization if either the electronic filling is finite or the magnetic background is in the singlet sector. Our real-time simulations using the time-dependent Lanczos method are corroborated by a direct comparison with finite-temperature expectation values and an analysis of the spectrum in terms of the gap ratio.

cond-mat.str-el↗

arXiv2026

Hybrid quantum-classical matrix-product state and Lanczos methods for electron-phonon systems with strong electronic correlations: Application to disordered systems coupled to Einstein phonons

We present two quantum-classical hybrid methods for simulating the time-dependence of electron-phonon systems that treat electronic correlations numerically exactly and optical-phonon degrees of freedom classically. These are a time-dependent Lanczos and a matrix-product state method, each combined with the multi-trajectory Ehrenfest approach. Due to the approximations, reliable results are expected for the adiabatic regime of small phonon frequencies. We discuss the convergence properties of both methods for a system of interacting spinless fermions in one dimension and provide a benchmark for the Holstein chain. As a first application, we study the decay of charge density wave order in a system of interacting spinless fermions coupled to Einstein oscillators and in the presence of quenched disorder. We investigate the dependence of the relaxation dynamics on the electron-phonon coupling strength and provide numerical evidence that the coupling of strongly disordered systems to classical oscillators leads to delocalization, thus destabilizing the (finite-size) many-body localization in this system.

cond-mat.str-el↗

arXiv2026

Breakdown of bosonic Thouless pump due to interaction in a quasiperiodic lattice

We investigate the effect of inter-particle interaction on the quantized Thouless pump in the bosonic quasiperiodic Aubry-Andr{é} model and find that the quantization of the pumped charge breaks down already for weak interactions. Furthermore, the pumped charge undergoes sharp changes as a function of interaction strength that we can attribute to the closing of specific doublon channels. As expected, the quantization revives in the hard-core limit at very large interaction strengths where the bosons are subject to a hardcore constraint. Interestingly, the stability of isolated doublons under the pump depends on the band they are in. For repulsive interactions and a suitably fixed pump period, doublons in the lowest band are pumped stably while doublons in higher bands dissociate during the pump with one particle decaying into a lower band. This asymmetry leads to the decay of the total energy over time, in stark contrast to the typical Floquet heating expected for a driven many-body system.

cond-mat.quant-gas↗

arXiv2026

Hierarchy of timescales in a disordered spin-$1/2$ XX ladder

Understanding the timescales associated with relaxation to equilibrium in closed quantum many-body systems is one of the central focuses in the study of their non-equilibrium dynamics. At late times, these relaxation processes exhibit universal behavior, emerging from the inherent randomness of chaotic Hamiltonians. In this work, we investigate a disordered spin-$1/2$ XX ladder - an experimentally realizable model known for its diffusive dynamics - to explore the connection between transport properties and spectral measures derived solely from the system's energy levels via these relaxation timescales. We begin by analyzing the spectral form factor, which yields the time when the system begins to follow the random matrix theory (RMT) statistics, known as the RMT time. We then determine the Thouless times - the average times for a local excitation to diffuse across the entire finite system - through the linear-response theory for both spin and energy transport. Our numerical results confirm that the RMT time scales quadratically with system size and upper bounds the Thouless times. Interestingly, we also find that, unlike other non-integrable models, spin diffusion proceeds faster than energy diffusion.

cond-mat.stat-mech↗

arXiv2025

Graph theory and tunable slow dynamics in quantum East Hamiltonians

We show how graph theory concepts can provide an insight into the origin of slow dynamics in systems with kinetic constraints. In particular, we observe that slow dynamics is related to the presence of strong hierarchies between nodes on the Fock-space graph in the particle occupation basis, which encodes configurations connected by a given Hamiltonian. To quantify hierarchical structures, we develop a measure of centrality of the nodes, which is applicable to generic Hamiltonian matrices and inspired by established centrality measures from graph theory. We illustrate these ideas in the quantum East (QE) model. We introduce several ways of detuning nodes in the corresponding graph that alter the hierarchical structure, defining a family of QE models. We numerically demonstrate how these detunings affect the degree of non-ergodicity on finite systems, as evidenced by both the time dependence of density autocorrelations and eigenstate properties in the detuned QE models.

cond-mat.str-el↗

arXiv2024

Critical quantum dynamics of observables at eigenstate transitions

It is an outstanding goal to unveil the key features of quantum dynamics at eigenstate transitions. Focusing on quadratic fermionic Hamiltonians that exhibit localization transitions, we identify physical observables that exhibit scale-invariant critical dynamics at the transition when quenched from the initially localized charge density-wave states. The identification is based on two ingredients: (a) A relationship between the time evolution of observables in a many-body state and the transition probabilities of single-particle states, and (b) scale invariance of transition probabilities, which generalizes the corresponding recent result for survival probabilities [M. Hopjan and L. Vidmar, Phys. Rev. Lett. 131, 060404 (2023); Phys. Rev. Res. 5, 043301 (2023)]. These properties suggest that the scale-invariant critical dynamics in the quantum-quench dynamics is also exhibited by the observables, which share the common eigenbasis with the Hamiltonian before the quench. Focusing on experimentally relevant observables such as site occupations and the particle imbalance, we numerically demonstrate their critical behavior at the eigenstate transitions in the three-dimensional Anderson model and the one-dimensional Aubry-André model model.

cond-mat.stat-mech↗

arXiv2024

Interactions enable Thouless pumping in a nonsliding lattice

A topological 'Thouless' pump represents the quantised motion of particles in response to a slow, cyclic modulation of external control parameters. The Thouless pump, like the quantum Hall effect, is of fundamental interest in physics because it links physically measurable quantities, such as particle currents, to geometric properties of the experimental system, which can be robust against perturbations and thus technologically useful. So far, experiments probing the interplay between topology and inter-particle interactions have remained relatively scarce. Here we observe a Thouless-type charge pump in which the particle current and its directionality inherently rely on the presence of strong interactions. Experimentally, we utilise a two-component Fermi gas in a dynamical superlattice which does not exhibit a sliding motion and remains trivial in the single-particle regime. However, when tuning interparticle interactions from zero to positive values, the system undergoes a transition from being stationary to drifting in one direction, consistent with quantised pumping in the first cycle. Remarkably, the topology of the interacting pump trajectory cannot be adiabatically connected to a non-interacting limit, highlighted by the fact that only one atom is transferred per cycle. Our experiments suggest that Thouless charge pumps are promising platforms to gain insights into interaction-driven topological transitions and topological quantum matter.

cond-mat.quant-gas↗

arXiv2024

Delocalization in a partially disordered interacting many-body system

We study a partially disordered one-dimensional system with interacting particles. Concretely, we impose a disorder potential to only every other site, followed by a clean site. Our numerical analysis of eigenstate properties is based on the entanglement entropy and density distributions. Most importantly, at large disorder, there exist eigenstates with large entanglement entropies and significant correlations between the clean sites. These states have volume-law scaling, embedded into a sea of area-law states, reminiscent of inverted quantum-scar states. These eigenstate features leave fingerprints in the nonequilibrium dynamics even in the large-disorder regime, with a strong initial-state dependence. We demonstrate that certain types of initial charge-density-wave states decay significantly, while others preserve their initial inhomogeneity, the latter being the typical behavior for many-body localized systems. This initial-condition dependent dynamics may give extra control over the delocalization dynamics at large disorder strength and should be experimentally feasible with ultracold atoms in optical lattices.

cond-mat.quant-gas↗

arXiv2024

Enhanced many-body localization in a kinetically constrained model

In the study of the thermalization of closed quantum systems, the role of kinetic constraints on the temporal dynamics and the eventual thermalization is attracting significant interest. Kinetic constraints typically lead to long-lived metastable states depending on initial conditions. We consider a model of interacting hardcore bosons with an additional kinetic constraint that was originally devised to capture glassy dynamics at high densities. As a main result, we demonstrate that the system is highly prone to localization in the presence of uncorrelated disorder. Adding disorder quickly triggers long-lived dynamics as evidenced in the time evolution of density autocorrelations. Moreover, the kinetic constraint favors localization also in the eigenstates, where a finite-size transition to a many-body localized phase occurs for much lower disorder strengths than for the same model without a kinetic constraint. Our work sheds light on the intricate interplay of kinetic constraints and localization and may provide additional control over many-body localized phases in the time domain.

cond-mat.dis-nn↗

arXiv2024

Phonon-induced breakdown of Thouless pumping in the Rice-Mele-Holstein model

Adiabatic and periodic variation of the lattice parameters can make it possible to transport charge through a system even without net external electric or magnetic fields, known as Thouless charge pumping. The amount of charge pumped in a cycle is quantized and entirely determined by the system's topology, which is robust against perturbations such as disorder and interactions. However, coupling to the environment may play a vital role in topological transport in many-body systems. We study the topological Thouless pumping, where the charge carriers interact with local optical phonons. The semi-classical multi-trajectory Ehrenfest method is employed to treat the phonon trajectories classically and charge carriers quantum mechanically. We find a breakdown of the quantized charge transport in the presence of phonons. It happens for any finite electron-phonon coupling strength at the resonance condition when the pumping frequency matches the phonon frequency, and it takes finite phonon coupling strength away from the resonance. Moreover, there exist parameter regimes with non-quantized negative and positive charge transport. The modified effective pumping path due to electron-phonon coupling accurately explains the underlying physics. In the large coupling regime where the pumping disappears, the phonons are found to eliminate the staggering of the onsite potentials, which is necessary for the pumping protocol. Finally, we present a stability diagram of quantized pumping as a function of time period of pumping and phonon coupling strength.

cond-mat.quant-gas↗

arXiv2023

Thermal and optical conductivity in the Holstein model at half filling and at finite temperature in the Luttinger-liquid and charge-density-wave regime

Electron-phonon interactions play a key role in many branches of solid-state physics. Here, our focus is on the transport properties of one-dimensional systems, and we apply efficient real-time matrix-product state methods to compute the optical and thermal conductivities of Holstein chains at finite temperatures and filling. We validate our approach by comparison with analytical results applicable to single polarons valid in the small polaron limit. Our work provides a systematic study of contributions to the thermal conductivity at finite frequencies and elucidates differences in the spectrum compared to the optical conductivity, covering both the Luttinger-liquid and charge-density-wave regimes. Finally, we demonstrate that our approach is capable of extracting the DC conductivities as well. Beyond this first application, several future extensions seem feasible, such as, the inclusion of dispersive phonons, different types of local electron-phonon coupling, and a systematic study of drag effects in this electron-phonon coupled system.

cond-mat.str-el↗

arXiv2022

Finite-temperature optical conductivity with density-matrix renormalization group methods for the Holstein polaron and bipolaron with dispersive phonons

A comprehensive picture of polaron and bipolaron physics is essential to understand the optical absorption spectrum in many materials with electron-phonon interactions. In particular, the finite-temperature properties are of interest since they play an important role in many experiments. Here, we combine the parallel two-site time-dependent variational principle algorithm (p2TDVP) with local basis optimization (LBO) and purification to calculate time-dependent current-current correlation functions. From this information, we extract the optical conductivity for the Holstein polaron and bipolaron with dispersive phonons at finite temperatures. For the polaron in the weak and intermediate electron-phonon coupling regimes, we analyze the influence of phonon dispersion relations on the spectra. For strong electron-phonon coupling, the known result of an asymmetric Gaussian is reproduced for a flat phonon band. For a finite phonon bandwidth, the center of the Gaussian is either shifted to larger or smaller frequencies, depending on the sign of the phonon hopping. We illustrate that this can be well understood by considering the Born-Oppenheimer surfaces. A similar behavior is seen for the bipolaron for strong coupling. For the bipolaron with weak and intermediate coupling strengths and a flat phonon band, we obtain two very different spectra. The latter also has a temperature-dependent resonance at a frequency below the phonon frequency.

cond-mat.str-el↗

arXiv2022

Real-time non-adiabatic dynamics in the one-dimensional Holstein model: Trajectory-based vs exact methods

We benchmark a set of quantum-chemistry methods, including multitrajectory Ehrenfest, fewest-switches surface-hopping, and multiconfigurational-Ehrenfest dynamics, against exact quantum-many-body techniques by studying real-time dynamics in the Holstein model. This is a paradigmatic model in condensed matter theory incorporating a local coupling of electrons to Einstein phonons. For the two-site and three-site Holstein model, we discuss the exact and quantum-chemistry methods in terms of the Born-Huang formalism, covering different initial states, which either start on a single Born-Oppenheimer surface, or with the electron localized to a single site. For extended systems with up to 51 sites, we address both the physics of single Holstein polarons and the dynamics of charge-density waves at finite electron densities. For these extended systems, we compare the quantum-chemistry methods to exact dynamics obtained from time-dependent density matrix renormalization group calculations with local basis optimization (DMRG-LBO). We observe that the multitrajectory Ehrenfest method, in general, only captures the ultrashort time dynamics accurately. In contrast, the surface-hopping method with suitable corrections provides a much better description of the long-time behavior but struggles with the short-time description of coherences between different Born-Oppenheimer states. We show that the multiconfigurational Ehrenfest method yields a significant improvement over the multitrajectory Ehrenfest method and can be converged to the exact results in small systems with moderate computational efforts. We further observe that for extended systems, this convergence is slower with respect to the number of configurations. Our benchmark study demonstrates that DMRG-LBO is a useful tool for assessing the quality of the quantum-chemistry methods.

cond-mat.mtrl-sci↗

arXiv2021

Detecting delocalization-localization transitions from full density distributions

Characterizing the delocalization transition in closed quantum systems with a many-body localized phase is a key open question in the field of nonequilibrium physics. We exploit that localization of particles as realized in Anderson and standard many-body localization (MBL) implies Fock-space localization in single-particle basis sets characterized by a real-space index. Using a recently introduced quantitative measure for Fock-space localization computed from the density distributions, the occupation distance, we systematically study its scaling behavior across delocalozation transitions and identify critical points from scaling collapses of numerical data. Excellent agreement with literature results is found for the critical disorder strengths of noninteracting fermions, such as the one-dimensional Aubry-André and the three-dimensional Anderson model. We observe a distinctively different scaling behavior in the case of interacting fermions with random disorder consistent with a Kosterlitz-Thouless transition. Finally, we use our measure to extract the transition point as a function of filling for interacting fermions.

cond-mat.dis-nn↗

arXiv2021

Charge density wave breakdown in a heterostructure with electron-phonon coupling

Understanding the influence of vibrational degrees of freedom on transport through a heterostructure poses considerable theoretical and numerical challenges. In this work, we use the density-matrix renormalization group (DMRG) method together with local basis optimization (LBO) to study the half-filled Holstein model in the presence of a linear potential, either isolated or coupled to tight-binding leads. In both cases, we observe a decay of charge-density-wave (CDW) states at a sufficiently strong potential strength. Local basis optimization selects the most important linear combinations of local oscillator states to span the local phonon space. These states are referred to as optimal modes. We show that many of these local optimal modes are needed to capture the dynamics of the decay, that the most significant optimal mode on the initially occupied sites remains well described by a coherent-state typical for small polarons, and that those on the initially empty sites deviate from the coherent-state form. Additionally, we compute the current through the structure in the metallic regime as a function of voltage. For small voltages, we reproduce results for the Luttinger parameters. As the voltage is increased, the effect of larger electron-phonon coupling strengths becomes prominent. Further, the most significant optimal mode remains almost unchanged when going from the ground state to the current-carrying state in the metallic regime.

cond-mat.str-el↗

arXiv2021

Comparative Study of State-of-the-Art Matrix-Product-State Methods for Lattice Models with Large Local Hilbert Spaces

Lattice models consisting of high-dimensional local degrees of freedom without global particle-number conservation constitute an important problem class in the field of strongly correlated quantum many-body systems. For instance, they are realized in electron-phonon models, cavities, atom-molecule resonance models, or superconductors. In general, these systems elude a complete analytical treatment and need to be studied using numerical methods where matrix-product states (MPS) provide a flexible and generic ansatz class. Typically, MPS algorithms scale at least quadratic in the dimension of the local Hilbert spaces. Hence, tailored methods, which truncate this dimension, are required to allow for efficient simulations. Here, we describe and compare three state-of-the-art MPS methods each of which exploits a different approach to tackle the computational complexity. We analyze the properties of these methods for the example of the Holstein model, performing high-precision calculations as well as a finite-size-scaling analysis of relevant ground-state obervables. The calculations are performed at different points in the phase diagram yielding a comprehensive picture of the different approaches.

cond-mat.str-el↗