arXiv subjects

Katja Klobas

Publications and source records attributed to Katja Klobas.

At least 19 recordsLinked to original sources

arXiv2026

Quantum State Designs from Minimally Random Quantum Circuits

Random many-body states are both a useful tool to model certain physical systems and an important asset for quantum computation. Realising them, however, generally requires an exponential (in system size) amount of resources. Recent research has presented a way out by showing that one can generate random states, or more precisely a controlled approximation of them, by applying a quantum circuit built in terms of few-body unitary gates. Most of this research, however, has been focussed on the case of quantum circuits composed by completely random unitary gates. Here we consider what happens for circuits that, instead, involve a minimal degree of randomness. Specifically, we concentrate on two different settings: (a) brickwork quantum circuits with a single one-qudit random matrix at a boundary; (b) brickwork quantum circuits with fixed interactions but random one-qudit gates everywhere. We show that, for any given initial state, (a) and (b) produce a distribution of states approaching the Haar distribution in the limit of large circuit depth. More precisely, we show that the moments of the distribution produced by our circuits can approximate the ones of the Haar distribution in a depth proportional to the system size. Interestingly we find that in both Cases (a) and (b) the relaxation to the Haar distribution occurs in two steps - this is in contrast with what happens in fully random circuits. Moreover, we show that choosing appropriately the fixed interactions, for example taking the local gate to be a dual-unitary gate with high enough entangling power, minimally random circuits produce a Haar random distribution more rapidly than fully random circuits. In particular, dual-unitary circuits with maximal entangling power - i.e. perfect tensors - appear to provide the optimal quantum state design preparation for any design number.

quant-ph↗

arXiv2026

Athermality of generalized Gibbs ensembles

Integrable quantum systems evolving from non-equilibrium initial states do not thermalize to conventional Gibbs ensembles (GE). Instead, at long times they relax to generalized Gibbs ensembles (GGEs), which incorporate the full set of local and quasi-local conserved quantities. While GGEs have been extensively studied in the literature, a quantitative analytic characterization of how different they are from ordinary GEs is still lacking. In this work, we address this question by employing the concept of athermality, which we define within quantum resource theory as the relative entropy between a given state and the closest thermal state. By means of integrability techniques we compute the athermality for several quantum quenches in paradigmatic integrable models, including the free XY spin chain, the interacting Lieb-Liniger model, the XXZ spin chain, and the harmonic chain. We find that often the athermality becomes anomalously small when the post-quench Hamiltonian is critical in its ground state, despite probing physics at a finite energy density. We also prove that it systematically develops a singularity at criticality, which is inherited from the entropy of the GGE.

cond-mat.stat-mech↗

arXiv2026

Dynamical correlation functions of extensive charges after global quantum quenches

We investigate the $n$-time cumulant generating function (or $n$-Full Counting Statistics, $n$-FCS) of extensive $U(1)$ charges following a quantum quench. Exploiting space-time duality we characterise this function when evolving from initial states that are symmetric under the action of the charge. In particular, we show that if the correlations in time are sufficiently weak, e.g.\ the transport is ballistic, the $n$-FCS factorises into a sum of single-time FCS arranged in a time-shell structure. A direct implication of this structure is a drastic simplification of dynamical correlation functions: in the presence of time ordering they only depend on the smallest time entering the correlator. We support these findings with several analytical and numerical tests performed in free and interacting models.

cond-mat.stat-mech↗

arXiv2026

Exact subsystem dynamics in the deterministic Floquet-PXP model

The dynamics of local subsystems in a thermodynamically large quantum many-body system can be understood as effectively open as the system produces its own effective bath. The action of this bath can be characterised in terms of the so-called influence matrices. In generic situations, the complexity of these objects grows unfavourably with time, however, there exist solvable cases where influence matrices can be characterised exactly even in the presence of non-trivial interactions. Here we show that Rule 201, a deterministic version of the Floquet-PXP model, is one of these solvable instances. Indeed, it admits influence matrices given by a finite-dimensional matrix-product operator (MPO) that solves a finite set of algebraic conditions. We provide the solution, and characterise multi-time autocorrelation functions.

cond-mat.stat-mech↗

arXiv2026

Space-time duality approach to (inhomogeneous) integrable quenches

Characterising the universal aspects of non-equilibrium quantum many-body dynamics is one of the key goals of this century's physics research. Progress, however, is hindered by the lack of general theoretical frameworks for studying interacting quantum matter far from equilibrium. A recent breakthrough has been the realization that several key non-equilibrium quantities, such as the rate of growth of entanglement or the fluctuations of conserved charges within finite subsystems, can be related to equilibrium properties through a space-time duality that effectively exchanges the roles of space and time. This observation effectively enables the study of non-equilibrium phenomena using tools and concepts borrowed from equilibrium statistical mechanics and thermodynamics. A first proof of principle of this framework, dubbed space-time duality approach (SDA), was provided by interacting integrable systems, where thermodynamic properties can often be characterized exactly, while dynamical quantities typically remain beyond analytical reach. Subsequent developments, however, revealed that the SDA suffered from an intrinsic ambiguity, restricting its applicability to homogeneous quenches and to charge fluctuations arising from symmetric initial states. Here we resolve this ambiguity from first principles and derive closed-form predictions for entanglement growth and charge fluctuations after general quantum quenches. We benchmark our results against the exact analytical solution of the Rule 54 quantum cellular automaton and extensive TEBD simulations of the XXZ chain. Moreover we show that, when specialised to the entanglement entropy, our framework naturally reproduces the predictions of the quasiparticle picture.

cond-mat.stat-mech↗

arXiv2026

Low Rank Structure of the Reduced Transition Matrix

The influence-matrix formalism provides an alternative route to the classical simulation of quantum dynamics. Because influence matrices retain information only about the effective bath seen by local observables, they are expected to be easier to simulate than the full wavefunction. Recent work, however, has shown that they carry strong temporal correlations even in maximally chaotic systems, making them difficult to represent efficiently. Here we show that the reduced transition matrix, a suitable combination of influence matrices that directly determines local expectation values, can nevertheless be efficiently approximated. We first show that the truncation error is controlled by its singular-value spectrum, which naturally motivates a low-rank approximation. We then prove that, for chaotic dual-unitary circuits, the associated entropy grows at most logarithmically in time. Our conclusions follow from exact results for random dual-unitary circuits and are further supported by numerical results for fixed instances of both dual-unitary and random circuits.

quant-ph↗

arXiv2026

Initial State Memory in Finite Random Brickwork Circuits

We ask under what conditions a finite brickwork circuit of random gates retains local information about the initial state. To answer this question we measure the averaged Frobenius distance between the reduced states obtained by evolving two arbitrary initial states and tracing out a portion of the system. By characterising this distance exactly at all times we find that the information is retained if the environment -- the subsystem traced out -- is smaller than half of the system and washed away otherwise. We also find that, while the dynamics of the Frobenius distance depends on the specific initial states chosen, this dependence becomes increasingly weak for large scales and eventually the Frobenius distance attains a universal form as a function of time. Finally, we show that by introducing weak enough boundary dissipation, one can observe a phase transition between a memory preserving phase and one where the information is completely lost.

quant-ph↗

arXiv2026

Entanglement dynamics and Page curves in random permutation circuits

The characterization of ensembles of many-qubit random states and their realization via quantum circuits are crucial tasks in quantum-information theory. In this work, we study the ensembles generated by quantum circuits that randomly permute the computational basis, thus acting classically on the corresponding states. We focus on the averaged entanglement and present two main results. First, we derive generically tight upper bounds on the entanglement that can be generated by applying permutation circuits to arbitrary initial states. We show that the late-time ``entanglement Page curves'' are bounded in terms of the initial state participation entropies and its overlap with the ``maximally antilocalized'' state. Second, comparing the averaged Rényi-$2$ entropies generated by $(i)$ an infinitely deep random circuit of two-qubit gates and $(ii)$ global random permutations, we show that the two quantities are different for finite $N$ but the corresponding Page curves coincide in the thermodynamic limit. We also discuss how these conclusions are modified by additional random phases or considering circuits of $k$-local gates with $k\geq 3$. Our results are exact and highlight the implications of classical features on entanglement generation in many-body systems.

cond-mat.stat-mech↗

arXiv2026

Random Permutation Circuits Beyond Qubits are Quantum Chaotic

Random permutation circuits were recently introduced as minimal models for local many-body dynamics that can be interpreted both as classical and quantum. Standard dynamical complexity indicators such as damage spreading and out-of-time-order correlators (OTOCs), show that these systems exhibit sensitivity to initial conditions in the classical setting and operator scrambling in the quantum setting. Here, we address their quantum chaoticity - a stricter property - by studying the time evolution of local operator entanglement (LOE). We show that the behaviour of LOE in random permutation circuits depends on the dimension of the local configuration space q. When q = 2, i.e. the circuits act on qubits, random permutations are Clifford and the LOE of any local operator is bounded by a constant, indicating that they are not truly chaotic. On the other hand, when the dimension of the local configuration space exceeds two, the LOE grows linearly in time. We prove this in the limit of large q and present numerical evidence that a three-dimensional local configuration space is sufficient for a linear growth of LOE. Our findings highlight that quantum chaos can be produced by essentially classical dynamics. Moreover, we show that LOE can be defined also in the classical realm and put it forward as a universal indicator chaos, both quantum and classical.

cond-mat.stat-mech↗

arXiv2025

Fluctuations of stochastic charged cellular automata

We obtain the exact full counting statistics of a cellular automaton with freely propagating vacancies and charged particles that are stochastically scattered or transmitted upon collision by identifying the problem as a colored stochastic six-vertex model with one inert color. Typical charge current fluctuation at vanishing net charge follow a one-parameter distribution that interpolates between the distribution of the charged single-file class in the limit of pure reflection and a Gaussian distribution in the limit of pure transmission.

cond-mat.stat-mech↗

arXiv2025

Translation symmetry restoration under random unitary dynamics

The finite parts of a large, locally interacting many-body system prepared out-of-equilibrium eventually equilibrate. Characterising the underlying mechanisms of this process and its timescales, however, is particularly hard as it requires to decouple universal features from observable-specific ones. Recently, new insight came by studying how certain symmetries of the dynamics that are broken by the initial state are restored at the level of the reduced state of a given subsystem. This provides a high level, observable-independent probe. Until now this idea has been applied to the restoration of internal symmetries, e.g. U(1) symmetries related to charge conservation. Here we show that that the same logic can be applied to the restoration of space-time symmetries, and hence can be used to characterise the relaxation of fully generic systems. We illustrate this idea by considering the paradigmatic example of "generic" many-body dynamics, i.e. a local random unitary circuit, where our method leads to exact results. We show that the restoration of translation symmetry in these systems only happens on time-scales proportional to the subsystem's volume. In fact, for large enough subsystems the time of symmetry restoration becomes initial-state independent (as long as the latter breaks the symmetry at time zero) and coincides with the thermalisation time. For intermediate subsystems, however, one can observe the so-called "quantum Mpemba effect", where the state of the system restores a symmetry faster if it is initially more asymmetric. We provide the first exact characterisation of this effect in a non-integrable system.

cond-mat.stat-mech↗

arXiv2025

Quantum and Classical Dynamics with Random Permutation Circuits

Understanding thermalisation in quantum many-body systems is among the most enduring problems in modern physics. A particularly interesting question concerns the role played by quantum mechanics in this process, i.e. whether thermalisation in quantum many-body systems is fundamentally different from that in classical many-body systems and, if so, which of its features are genuinely quantum. Here we study this question in minimally structured many-body systems which are only constrained to have local interactions, i.e. local random circuits. We introduce a class of random permutation circuits (RPCs), where the gates locally permute basis states modelling generic microscopic classical dynamics, and compare them to random unitary circuits (RUCs), a standard toy model for generic quantum dynamics. We show that, like RUCs, RPCs permit the analytical computation of several key quantities such as out-of-time order correlators (OTOCs), or entanglement entropies. RPCs can be interpreted both as quantum or classical dynamics, which we use to find similarities and differences between the two. Performing the average over all random circuits, we discover a series of exact relations, connecting quantities in RUC and (quantum) RPCs. In the classical setting, we obtain similar exact results relating (quantum) purity to (classical) growth of mutual information and (quantum) OTOCs to (classical) decorrelators. Our results indicate that despite of the fundamental differences between quantum and classical systems, their dynamics exhibits qualitatively similar behaviours.

cond-mat.stat-mech↗

arXiv2024

Non-equilibrium dynamics of symmetry-resolved entanglement and entanglement asymmetry: Exact asymptotics in Rule 54

Symmetry resolved entanglement and entanglement asymmetry are two measures of quantum correlations sensitive to symmetries of the system. Here we discuss their non-equilibrium dynamics in the Rule 54 cellular automaton, a simple, yet interacting, integrable model. Both quantities can be expressed in terms of the more analytically tractable "charged moments", i.e. traces of powers of a suitably deformed density matrix, via a replica trick. We express them in terms of a tensor network, which we contract in space using a system of local algebraic relations. This gives the asymptotic form for the charged moments, valid in the regime of large but finite time that is shorter than all the relevant subsystem sizes. In this regime the charge moments decay exponentially with the rate given by the leading solution to a cubic equation.

cond-mat.stat-mech↗

arXiv2024

Exact pre-transition effects in kinetically constrained circuits: dynamical fluctuations in the Floquet-East model

We study the dynamics of a classical circuit corresponding to a discrete-time kinetically constrained East model. We show that this classical "Floquet-East" model displays pre-transition behaviour which is a dynamical equivalent of the hydrophobic effect in water. For the deterministic version of the model we prove exactly: (i) a change in scaling with size in the probability of inactive space-time regions (akin to the "energy-entropy" crossover of the solvation free energy in water), (ii) a first-order phase transition in the dynamical large deviations, (iii) the existence of the optimal geometry for local phase separation to accommodate space-time solutes, and (iv) a dynamical analog of "hydrophobic collapse".

cond-mat.stat-mech↗

arXiv2024

Microscopic origin of the quantum Mpemba effect in integrable systems

The highly complicated nature of far from equilibrium systems can lead to a complete breakdown of the physical intuition developed in equilibrium. A famous example of this is the Mpemba effect, which states that non-equilibrium states may relax faster when they are further from equilibrium or, put another way, hot water can freeze faster than warm water. Despite possessing a storied history, the precise criteria and mechanisms underpinning this phenomenon are still not known. Here we study a quantum version of the Mpemba effect that takes place in closed many body systems with a U(1) conserved charge: in certain cases a more asymmetric initial configuration relaxes and restores the symmetry faster than a more symmetric one. In contrast to the classical case, we establish the criteria for this to occur in arbitrary integrable quantum systems using the recently introduced entanglement asymmetry. We describe the quantum Mpemba effect in such systems and relate properties of the initial state, specifically its charge fluctuations, to the criteria for its occurrence. These criteria are expounded using exact analytic and numerical techniques in several examples, a free fermion model, the Rule 54 cellular automaton, and the Lieb-Liniger model.

cond-mat.stat-mech↗

arXiv2024

Exact results on the dynamics of the stochastic Floquet-East model

We introduce a stochastic generalisation of the classical deterministic Floquet-East model, a discrete circuit with the same kinetic constraint as the East model of glasses. We prove exactly that, in the limit of long time and large size, this model has a large deviation phase transition between active and inactive dynamical phases. We also compute the finite time and size scaling of general space-time fluctuations, which for the case of inactive regions gives rise to dynamical hydrophobicity. We also discuss how, through the Trotter limit, these exact results also hold for the continuous-time East model, thus proving long-standing observations in kinetically constrained models. Our results here illustrate the applicability of exact tensor network methods for solving problems in many-body stochastic systems.

cond-mat.stat-mech↗

arXiv2024

Dynamics of charge fluctuations from asymmetric initial states

Conserved-charge densities are very special observables in quantum many-body systems as, by construction, they encode information about the dynamics. Therefore, their evolution is expected to be of much simpler interpretation than that of generic observables and to return universal information on the state of the system at any given time. Here we study the dynamics of the fluctuations of conserved U(1) charges in systems that are prepared in charge-asymmetric initial states. We characterise the charge fluctuations in a given subsystem using the full-counting statistics of the truncated charge and the quantum entanglement between the subsystem and the rest resolved to the symmetry sectors of the charge. We show that, even though the initial states considered are homogeneous in space, the charge fluctuations generate an effective inhomogeneity due to the charge-asymmetric nature of the initial states. We use this observation to map the problem into that of charge fluctuations on inhomogeneous, charge-symmetric states and treat it using a recently developed space-time duality approach. Specialising the treatment to interacting integrable systems we combine the space-time duality approach with generalised hydrodynamics to find explicit predictions.

cond-mat.stat-mech↗

arXiv2024

Exact quench dynamics of the Floquet quantum East model at the deterministic point

We study the nonequilibrium dynamics of the Floquet quantum East model (a Trotterized version of the kinetically constrained quantum East spin chain) at its "deterministic point", where evolution is defined in terms of CNOT permutation gates. We solve exactly the thermalization dynamics for a broad class of initial product states by means of "space evolution". We prove: (i) the entanglement of a block of spins grows at most at one-half the maximal speed allowed by locality (i.e., half the speed of dual-unitary circuits); (ii) if the block of spins is initially prepared in a classical configuration, speed of entanglement is a quarter of the maximum; (iii) thermalization to the infinite temperature state is reached exactly in a time that scales with the size of the block.

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