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Johannes Feldmeier

Publications and source records attributed to Johannes Feldmeier.

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Digital dissipative state preparation for frustration-free gapless quantum systems

Preparing algebraically correlated ground states of quantum many-body systems is an important, yet challenging task for quantum simulation. We introduce a protocol that employs local projective measurements and unitary feedback for frustration-free gapless systems. Our approach prepares a priori unknown ground states in time that scales polynomially with system size. We analytically show the performance our protocol for the dynamics of a single-particle; we argue the same mechanism generalizes to many-body systems based on the physics of quasiparticles. Our theory predicts that a transient cooling dynamics directly reveals the system's universal critical properties. In particular, the state preparation time is linear in the inverse of the finite-size gap (up to log correction) when the system's dynamical critical exponent is larger or equal the effective spatial dimension explored by the quasiparticles. We verify these predictions in numerical simulations of ferromagnetic Heisenberg models in one- and two dimensions, a Fredkin spin chain, and a two-dimensional model of resonating valence bond states. Our protocol stabilizes gapless many-body ground states fully digitally without requiring analog rotations, enabling access to high-fidelity states beyond conventional adiabatic approaches in near-term experiments.

quant-ph

Engineering quantum criticality and dynamics on an analog-digital simulator

Understanding emergent phenomena in out-of-equilibrium interacting many-body systems is an exciting frontier in physical science. While quantum simulators represent a promising approach to this long-standing problem, in practice it can be challenging to directly realize the required interactions, measure arbitrary observables, and mitigate errors. Here we use coherent mapping between the Rydberg and hyperfine qubits in a neutral atom array simulator to engineer and probe complex quantum dynamics. We combine efficient analog dynamics with fully programmable state preparation and measurement, leverage non-destructive readout for loss information and atomic qubit reuse, and use an atom reservoir for replacing lost atoms. With this analog-digital approach, we first demonstrate dynamical engineering of ring-exchange and particle hopping dynamics via Floquet driving and measure the spectral function of single excitations by evolving initial superposition states. Extending these techniques to a 271-site kagome lattice, we employ closed-loop optimization to target an out-of-equilibrium critical quantum spin liquid of the Rokhsar-Kivelson type. We observe the key features of such a state, including the absence of local order, many-body coherences between nearly equal-amplitude dimer configurations over up to 18 sites, and universal correlations consistent with predictions from field theory. Together, these results pave the way for using dynamical control in analog-digital quantum simulators to study complex quantum many-body systems.

quant-ph

Quantum coarsening and collective dynamics on a programmable simulator

Understanding the collective quantum dynamics of nonequilibrium many-body systems is an outstanding challenge in quantum science. In particular, dynamics driven by quantum fluctuations are important for the formation of exotic quantum phases of matter, fundamental high-energy processes, quantum metrology, and quantum algorithms. Here, we use a programmable quantum simulator based on Rydberg atom arrays to experimentally study collective dynamics across a (2+1)D Ising quantum phase transition. After crossing the quantum critical point, we observe a gradual growth of correlations through coarsening of antiferromagnetically ordered domains. By deterministically preparing and following the evolution of ordered domains, we show that the coarsening is driven by the curvature of domain boundaries, and find that the dynamics accelerate with proximity to the quantum critical point. We quantitatively explore these phenomena and further observe long-lived oscillations of the order parameter, corresponding to an amplitude (Higgs) mode. These observations offer a unique viewpoint into emergent collective dynamics in strongly correlated quantum systems and nonequilibrium quantum processes.

quant-ph

Quantum simulation of dynamical gauge theories in periodically driven Rydberg atom arrays

Simulating quantum dynamics of lattice gauge theories (LGTs) is an exciting frontier in quantum science. Programmable quantum simulators based on neutral atom arrays are a promising approach to achieve this goal, since strong Rydberg blockade interactions can be used to naturally create low energy subspaces that can encode local gauge constraints. However, realizing regimes of LGTs where both matter and gauge fields exhibit significant dynamics requires the presence of tunable multi-body interactions such as those associated with ring exchange, which are challenging to realize directly. Here, we develop a method for generating such interactions based on time-periodic driving. Our approach utilizes controlled deviations from time-reversed trajectories, which are accessible in constrained PXP-type models via the application of frequency modulated global pulses. We show that such driving gives rise to a family of effective Hamiltonians with multi-body interactions whose strength is non-perturbative in their respective operator weight. We apply this approach to a two-dimensional U(1) LGT on the Kagome lattice, where we engineer strong six-body magnetic plaquette terms that are tunable relative to the kinetic energy of matter excitations, demonstrating access to previously unexplored dynamical regimes. Potential generalizations and prospects for experimental implementations are discussed.

quant-ph

Floquet engineering of interactions and entanglement in periodically driven Rydberg chains

Neutral atom arrays driven into Rydberg states constitute a promising approach for realizing programmable quantum systems. Enabled by strong interactions associated with Rydberg blockade, they allow for simulation of complex spin models and quantum dynamics. We introduce a new Floquet engineering technique for systems in the blockade regime that provides control over novel forms of interactions and entanglement dynamics in such systems. Our approach is based on time-dependent control of Rydberg laser detuning and leverages perturbations around periodic many-body trajectories as resources for operator spreading. These time-evolved operators are utilized as a basis for engineering interactions in the effective Hamiltonian describing the stroboscopic evolution. As an example, we show how our method can be used to engineer strong spin exchange, consistent with the blockade, in a one-dimensional chain, enabling the exploration of gapless Luttinger liquid phases. In addition, we demonstrate that combining gapless excitations with Rydberg blockade can lead to dynamic generation of large-scale multi-partite entanglement. Experimental feasibility and possible generalizations are discussed.

quant-ph

Unifying Emergent Hydrodynamics and Lindbladian Low Energy Spectra across Symmetries, Constraints, and Long-Range Interactions

We identify emergent hydrodynamics governing charge transport in Brownian random circuits with various symmetries, constraints, and ranges of interactions. This is accomplished via a mapping between the averaged dynamics and the low energy spectrum of a Lindblad operator, which acts as an effective Hamiltonian in a doubled Hilbert space. By explicitly constructing dispersive excited states of this effective Hamiltonian using a single mode approximation, we provide a comprehensive understanding of diffusive, subdiffusive, and superdiffusive relaxation in many-body systems with conserved multipole moments and variable interaction ranges. Our approach further allows us to identify exotic Krylov-space-resolved hydrodynamics exhibiting diffusive relaxation despite the presence of dipole conservation, which we verify numerically. Our approach provides a general and versatile framework to qualitatively understand the dynamics of conserved operators under random unitary time evolution.

cond-mat.str-el

Deconfinement Dynamics of Fractons in Tilted Bose-Hubbard Chains

Fractonic constraints can lead to exotic properties of quantum many-body systems. Here, we investigate the dynamics of fracton excitations on top of the ground states of a one-dimensional, dipole-conserving Bose-Hubbard model. We show that nearby fractons undergo a collective motion mediated by exchanging virtual dipole excitations, which provides a powerful dynamical tool to characterize the underlying ground state phases. We find that in the gapped Mott insulating phase, fractons are confined to each other as motion requires the exchange of massive dipoles. When crossing the phase transition into a gapless Luttinger liquid of dipoles, fractons deconfine. Their transient deconfinement dynamics scales diffusively and exhibits strong but subleading contributions described by a quantum Lifshitz model. We examine prospects for the experimental realization in tilted Bose-Hubbard chains by numerically simulating the adiabatic state preparation and subsequent time evolution, and find clear signatures of the low-energy fracton dynamics.

cond-mat.quant-gas

Dynamical Spectral Response of Fractonic Quantum Matter

Quantum many-body systems with fractonic excitations can realize fascinating phases of matter. Here, we study the low-energy excitations of a constrained Bose-Hubbard model in one dimension, which conserves the center of mass or, equivalently, the dipole moment in addition to the particle number. This model is known to realize fractonic phases, including a dipole Mott insulator, a dipole Luttinger liquid, and a metastable dipole supersolid. We use tensor network methods to compute spectral functions from the dynamical response of the system and verify predictions from low-energy field theories of the corresponding ground state phases. We demonstrate the existence of gapped excitations compatible with strong coupling results in a dipole Mott insulator, linear sound modes characteristic of a Luttinger liquid of dipoles, and soft quadratic modes at both zero and finite momenta in a supersolid state with charge density wave order and phase coherence at non-integer filling.

cond-mat.quant-gas

Fractonic Luttinger Liquids and Supersolids in a Constrained Bose-Hubbard Model

Quantum many-body systems with fracton constraints are widely conjectured to exhibit unconventional low-energy phases of matter. In this work, we demonstrate the existence of a variety of such exotic quantum phases in the ground states of a dipole-moment conserving Bose-Hubbard model in one dimension. For integer boson fillings, we perform a mapping of the system to a model of microscopic local dipoles, which are composites of fractons. We apply a combination of low-energy field theory and large-scale tensor network simulations to demonstrate the emergence of a dipole Luttinger liquid phase. At non-integer fillings our numerical approach shows an intriguing compressible state described by a quantum Lifshitz model in which charge density-wave order coexists with dipole long-range order and superfluidity - a `dipole supersolid'. While this supersolid state may eventually be unstable against lattice effects in the thermodynamic limit, its numerical robustness is remarkable. We discuss potential experimental implications of our results.

cond-mat.quant-gas

Emergent tracer dynamics in constrained quantum systems

We show how the tracer motion of tagged, distinguishable particles can effectively describe transport in various homogeneous quantum many-body systems with constraints. We consider systems of spinful particles on a one-dimensional lattice subjected to constrained spin interactions, such that some or even all multipole moments of the effective spin pattern formed by the particles are conserved. On the one hand, when all moments - and thus the entire spin pattern - are conserved, dynamical spin correlations reduce to tracer motion identically, generically yielding a subdiffusive dynamical exponent $z=4$. This provides a common framework to understand the dynamics of several constrained lattice models, including models with XNOR or $tJ_z$ - constraints. We consider random unitary circuit dynamics with such a conserved spin pattern and use the tracer picture to obtain exact expressions for their late-time dynamical correlations. Our results can also be extended to integrable quantum many-body systems that feature a conserved spin pattern but whose dynamics is insensitive to the pattern, which includes for example the folded XXZ spin chain. On the other hand, when only a finite number of moments of the pattern are conserved, the dynamics is described by a convolution of the internal hydrodynamics of the spin pattern with a tracer distribution function. As a consequence, we find that the tracer universality is robust in generic systems if at least the quadrupole moment of the pattern remains conserved. In cases where only total magnetization and dipole moment of the pattern are constant, we uncover an intriguing coexistence of two processes with equal dynamical exponent but different scaling functions, which we relate to phase coexistence at a first order transition.

cond-mat.str-el

Critically slow operator dynamics in constrained many-body systems

The far-from-equilibrium dynamics of generic interacting quantum systems is characterized by a handful of universal guiding principles, among them the ballistic spreading of initially local operators. Here, we show that in certain constrained many-body systems the structure of conservation laws can cause a drastic modification of this universal behavior. As an example, we study operator growth characterized by out-of-time-order correlations (OTOCs) in a dipole-conserving fracton chain. We identify a critical point with sub-ballistically moving OTOC front, that separates a ballistic from a dynamically frozen phase. This critical point is tied to an underlying localization transition and we use its associated scaling properties to derive an effective description of the moving operator front via a biased random walk with long waiting times. We support our arguments numerically using classically simulable automaton circuits.

cond-mat.stat-mech

Anomalous Diffusion in Dipole- and Higher-Moment Conserving Systems

The presence of global conserved quantities in interacting systems generically leads to diffusive transport at late times. Here, we show that systems conserving the dipole moment of an associated global charge, or even higher moment generalizations thereof, escape this scenario, displaying subdiffusive decay instead. Modelling the time evolution as cellular automata for specific cases of dipole- and quadrupole-conservation, we numerically find distinct anomalous exponents of the late time relaxation. We explain these findings by analytically constructing a general hydrodynamic model that results in a series of exponents depending on the number of conserved moments, yielding an accurate description of the scaling form of charge correlation functions. We analyze the spatial profile of the correlations and discuss potential experimentally relevant signatures of higher moment conservation.

cond-mat.str-el

Emergent Fracton Dynamics in a Non-Planar Dimer Model

We study the late time relaxation dynamics of a pure $U(1)$ lattice gauge theory in the form of a dimer model on a bilayer geometry. To this end, we first develop a proper notion of hydrodynamic transport in such a system by constructing a global conservation law that can be attributed to the presence of topological solitons. The correlation functions of local objects charged under this conservation law can then be used to study the universal properties of the dynamics at late times, applicable to both quantum and classical systems. Performing the time evolution via classically simulable automata circuits unveils a rich phenomenology of the system's non-equilibrium properties: For a large class of relevant initial states, local charges are effectively restricted to move along one-dimensional 'tubes' within the quasi-two-dimensional system, displaying fracton-like mobility constraints. The time scale on which these tubes are stable diverges with increasing systems size, yielding a novel mechanism for non-ergodic behavior in the thermodynamic limit. We further explore the role of geometry by studying the system in a quasi-one-dimensional limit, where the Hilbert space is strongly fragmented due to the emergence of an extensive number of conserved quantities. This provides an instance of a recently introduced concept of 'statistically localized integrals of motion', whose universal anomalous hydrodynamics we determine by a mapping to a problem of classical tracer diffusion. We conclude by discussing how our approach might generalize to study transport in other lattice gauge theories.

cond-mat.stat-mech

Local Probes for Charge-Neutral Edge States in Two-Dimensional Quantum Magnets

The bulk-boundary correspondence is a defining feature of topological states of matter. However, for quantum magnets such as spin liquids or topological magnon insulators a direct observation of topological surface states has proven challenging because of the charge-neutral character of the excitations. Here we propose spin-polarized scanning tunneling microscopy as a spin-sensitive local probe to provide direct information about charge neutral topological edge states. We show how their signatures, imprinted in the local structure factor, can be extracted by specifically employing the strengths of existing technologies. As our main example, we determine the dynamical spin correlations of the Kitaev honeycomb model with open boundaries. We show that by contrasting conductance measurements of bulk and edge locations, one can extract direct signatures of the existence of fractionalized excitations and non-trivial topology. The broad applicability of this approach is corroborated by a second example of a kagome topological magnon insulator.

cond-mat.str-el

Emergent Glassy Dynamics in a Quantum Dimer Model

We consider the quench dynamics of a two-dimensional quantum dimer model and determine the role of its kinematic constraints. We interpret the non-equilibrium dynamics in terms of the underlying equilibrium phase transitions consisting of a BKT-transition between a columnar ordered valence bond solid (VBS) and a valence bond liquid (VBL), as well as a first order transition between a staggered VBS and the VBL. We find that quenches from a columnar VBS are ergodic and both order parameters and spatial correlations quickly relax to their thermal equilibrium. By contrast, the staggered side of the first order transition does not display thermalization on numerically accessible timescales. Based on the model's kinematic constraints, we uncover a mechanism of relaxation that rests on emergent, highly detuned multi-defect processes in a staggered background, which gives rise to slow, glassy dynamics at low temperatures even in the thermodynamic limit.

cond-mat.stat-mech

Exact solution of a two-species quantum dimer model for pseudogap metals

We present an exact ground state solution of a quantum dimer model introduced in Ref.[1], which features ordinary bosonic spin-singlet dimers as well as fermionic dimers that can be viewed as bound states of spinons and holons in a hole-doped resonating valence bond liquid. Interestingly, this model captures several essential properties of the metallic pseudogap phase in high-$T_c$ cuprate superconductors. We identify a line in parameter space where the exact ground state wave functions can be constructed at an arbitrary density of fermionic dimers. At this exactly solvable line the ground state has a huge degeneracy, which can be interpreted as a flat band of fermionic excitations. Perturbing around the exactly solvable line, this degeneracy is lifted and the ground state is a fractionalized Fermi liquid with a small pocket Fermi surface in the low doping limit.

cond-mat.str-el

Electron spectral functions in a quantum dimer model for topological metals

We study single electron spectral functions in a quantum dimer model introduced by Punk, Allais and Sachdev (Ref. [1]). The Hilbert space of this model is spanned by hard-core coverings of the square lattice with two types of dimers: ordinary bosonic spin-singlets, as well as fermionic dimers carrying charge +e and spin 1/2, which can be viewed as bound-states of spinons and holons in a doped resonating valence bond (RVB) liquid. This model realizes a metallic phase with topological order and captures several properties of the pseudogap phase in hole-doped cuprates, such as a reconstructed Fermi surface with small hole-pockets and a highly anisotropic quasiparticle residue in the absence of any broken symmetries. Using a combination of exact diagonalization and analytical methods we compute electron spectral functions and show that this model indeed exhibits a sizeable antinodal pseudogap, with a momentum dependence deviating from a simple d-wave form, in accordance with experiments on underdoped cuprates.

cond-mat.str-el