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Lennart Dabelow

Publications and source records attributed to Lennart Dabelow.

At least 19 recordsLinked to original sources

Basis dependence of eigenstate thermalization

Eigenstate thermalization refers to the property that an energy eigenstate of a many-body system is indistinguishable from a thermal equilibrium ensemble at the same energy as far as expectation values of local observables are concerned. In systems with degeneracies, the choice of an energy eigenbasis is not unique and the fraction of basis states exhibiting eigenstate thermalization can vary. We present a simple example where this fraction vanishes in the thermodynamic limit for one basis choice, but remains nonzero for another choice. In other words, the weak eigenstate thermalization hypothesis is satisfied in the first, but violated in the second basis. We furthermore prove that degeneracies must abound whenever a system is simultaneously symmetric under spatial translations and reflection. Finally, we derive general bounds on how strongly eigenstate thermalization may depend on the choice of the basis, and we reveal some interesting implications regarding the temporal relaxation properties of such systems.

cond-mat.stat-mech

Temperature and conditions for thermalization after canonical quenches

We consider quenches of a quantum system that is prepared in a canonical equilibrium state of one Hamiltonian and then evolves unitarily in time under a different Hamiltonian. Technically, our main result is a systematic expansion of the pre- and post-quench canonical ensembles in the quench strength. We first demonstrate how this can be used to predict the system's temperature after the quench from equilibrium properties at the pre-quench temperature. For a thermalizing post-quench system, it furthermore allows us to calculate equilibrium observable expectation values. Finally, in the presence of additional conserved quantities besides the Hamiltonian, we obtain a hierarchy of necessary conditions for thermalization towards the (post-quench) canonical ensemble. At first order, these thermalization conditions have a nice geometric interpretation in operator space with the canonical covariance as a semi-inner product: The quench operator (difference between post- and pre-quench Hamiltonians) and the conserved quantity must be orthogonal in the orthogonal complement of the post-quench Hamiltonian. We illustrate the results numerically for a variety of setups involving integrable and nonintegrable models.

cond-mat.stat-mech

Random-matrix approach to time-dependent forcing in many-body quantum systems

Changing some of its parameters over time is a paradigmatic way of driving an otherwise isolated many-body quantum system out of equilibrium, and a vital ingredient for building quantum computers and simulators. Here, we further develop a recently proposed nonlinear response theory which is based on typicality and random-matrix methods, and which is applicable to a wide variety of such parametrically perturbed systems in and out of equilibrium: We derive analytical approximations of the characteristic response function for the two limiting cases of fast driving and of strong and short-ranged-in-energy driving. Furthermore, we work out implications and predictions for common applications, including finite-time quenches and time-dependent forcing that breaks conservation laws of the underlying undriven system. Finally, we verify all predictions by numerical examples and discuss the theory's scope and limitations.

quant-ph

Symbolic Equation Solving via Reinforcement Learning

Machine-learning methods are gradually being adopted in a wide variety of social, economic, and scientific contexts, yet they are notorious for struggling with exact mathematics. A typical example is computer algebra, which includes tasks like simplifying mathematical terms, calculating formal derivatives, or finding exact solutions of algebraic equations. Traditional software packages for these purposes are commonly based on a huge database of rules for how a specific operation (e.g., differentiation) transforms a certain term (e.g., sine function) into another one (e.g., cosine function). These rules have usually needed to be discovered and subsequently programmed by humans. Efforts to automate this process by machine-learning approaches are faced with challenges like the singular nature of solutions to mathematical problems, when approximations are unacceptable, as well as hallucination effects leading to flawed reasoning. We propose a novel deep-learning interface involving a reinforcement-learning agent that operates a symbolic stack calculator to explore mathematical relations. By construction, this system is capable of exact transformations and immune to hallucination. Using the paradigmatic example of solving linear equations in symbolic form, we demonstrate how our reinforcement-learning agent autonomously discovers elementary transformation rules and step-by-step solutions.

cs.LG

Stalled response near thermal equilibrium in periodically driven systems

The question of how systems respond to perturbations is ubiquitous in physics. Predicting this response for large classes of systems becomes particularly challenging if many degrees of freedom are involved and linear response theory cannot be applied. Here, we consider isolated many-body quantum systems which either start out far from equilibrium and then thermalize, or find themselves near thermal equilibrium from the outset. We show that time-periodic perturbations of moderate strength, in the sense that they do not heat up the system too quickly, give rise to the following phenomenon of stalled response: While the driving usually causes quite considerable reactions as long as the unperturbed system is far from equilibrium, the driving effects are strongly suppressed when the unperturbed system approaches thermal equilibrium. Likewise, for systems prepared near thermal equilibrium, the response to the driving is barely noticeable right from the beginning. Numerical results are complemented by a quantitatively accurate analytical description and by simple qualitative arguments.

cond-mat.stat-mech

Thermodynamic nature of irreversibility in active matter

Active matter describes systems whose constituents convert energy from their surroundings into directed motion, such as bacteria or catalytic colloids. We establish a thermodynamic law for dilute suspensions of interacting active particles in the form of a remarkable direct link between their dynamics and thermodynamics: The rate at which irreversibility is built up in the non-equilibrium steady state is a state function of the thermodynamic system parameters, namely the number of particles, the temperature and, as a distinctive characteristic of active matter, the swim pressure. Like in the famous fluctuation theorems of stochastic thermodynamics, irreversibility is a dynamical measure that quantifies the amount by which microscopic particle trajectories break time-reversal symmetry, without reference to the typically unobservable processes underlying self-propulsion. We derive the result for the paradigmatic model of active Ornstein-Uhlenbeck particles with short-ranged repulsive interactions. Based on numerical simulations and heuristic arguments, we furthermore present a refined relation whose validity extends from the dilute into the phase-separated (MIPS) regime.

cond-mat.stat-mech

Three Learning Stages and Accuracy-Efficiency Tradeoff of Restricted Boltzmann Machines

Restricted Boltzmann Machines (RBMs) offer a versatile architecture for unsupervised machine learning that can in principle approximate any target probability distribution with arbitrary accuracy. However, the RBM model is usually not directly accessible due to its computational complexity, and Markov-chain sampling is invoked to analyze the learned probability distribution. For training and eventual applications, it is thus desirable to have a sampler that is both accurate and efficient. We highlight that these two goals generally compete with each other and cannot be achieved simultaneously. More specifically, we identify and quantitatively characterize three regimes of RBM learning: independent learning, where the accuracy improves without losing efficiency; correlation learning, where higher accuracy entails lower efficiency; and degradation, where both accuracy and efficiency no longer improve or even deteriorate. These findings are based on numerical experiments and heuristic arguments.

cs.LG

Thermalization of locally perturbed many-body quantum systems

Deriving conditions under which a macroscopic system thermalizes directly from the underlying quantum many-body dynamics of its microscopic constituents is a long-standing challenge in theoretical physics. The well-known eigenstate thermalization hypothesis (ETH) is presumed to be a key mechanism, but has defied rigorous verification for generic systems thus far. A weaker variant (weak ETH), by contrast, is provably true for a large variety of systems, including even many integrable models, but its implications with respect to the problem of thermalization are still largely unexplored. Here we analytically demonstrate that systems satisfying the weak ETH exhibit thermalization for two very natural classes of far-from-equilibrium initial conditions: the overwhelming majority of all pure states with a preset non-equilibrium expectation value of some given local observable, and the Gibbs states of a Hamiltonian which subsequently is subject to a quantum quench in the form of a sudden change of some local system properties.

cond-mat.stat-mech

How irreversible are steady-state trajectories of a trapped active particle?

The defining feature of active particles is that they constantly propel themselves by locally converting chemical energy into directed motion. This active self-propulsion prevents them from equilibrating with their thermal environment (e.g., an aqueous solution), thus keeping them permanently out of equilibrium. Nevertheless, the spatial dynamics of active particles might share certain equilibrium features, in particular in the steady state. We here focus on the time-reversal symmetry of individual spatial trajectories as a distinct equilibrium characteristic. We investigate to what extent the steady-state trajectories of a trapped active particle obey or break this time-reversal symmetry. Within the framework of active Ornstein-Uhlenbeck particles we find that the steady-state trajectories in a harmonic potential fulfill path-wise time-reversal symmetry exactly, while this symmetry is typically broken in anharmonic potentials.

cond-mat.soft

Refining Deutsch's approach to thermalization

The ground breaking investigation by Deutsch [Phys. Rev. A 43, 2046 (1991)] of how closed many-body quantum systems approach thermal equilibrium is revisited. It is shown how to carry out some important steps which were still missing in that paper. Moreover, the class of admitted systems is considerably extended.

cond-mat.stat-mech

Typical relaxation of perturbed quantum many-body systems

We substantially extend our relaxation theory for perturbed many-body quantum systems from [Phys. Rev. Lett. 124, 120602 (2020)] by establishing an analytical prediction for the time-dependent observable expectation values which depends on only two characteristic parameters of the perturbation operator: its overall strength and its range or band width. Compared to the previous theory, a significantly larger range of perturbation strengths is covered. The results are obtained within a typicality framework by solving the pertinent random matrix problem exactly for a certain class of banded perturbations and by demonstrating the (approximative) universality of these solutions, which allows us to adopt them to considerably more general classes of perturbations. We also verify the prediction by comparison with several numerical examples.

cond-mat.stat-mech

Irreversibility in active matter: General framework for active Ornstein-Uhlenbeck particles

Active matter systems are driven out of equilibrium by conversion of energy into directed motion locally on the level of the individual constituents. In the spirit of a minimal description, active matter is often modeled by so-called active Ornstein-Uhlenbeck particles (AOUPs), an extension of passive Brownian motion where activity is represented by an additional fluctuating non-equilibrium "force" with simple statistical properties (Ornstein-Uhlenbeck process). While in passive Brownian motion, entropy production along trajectories is well-known to relate to irreversibility in terms of the log-ratio of probabilities to observe a certain particle trajectory forward in time in comparison to observing its time-reversed twin trajectory, the connection between these concepts for active matter is less clear. It is therefore of central importance to provide explicit expressions for the irreversibility of active particle trajectories based on measurable quantities alone, such as the particle positions. In this technical note, we derive a general expression for the irreversibility of AOUPs in terms of path probability ratios (forward versus backward path), extending recent results from [PRX 9, 021009 (2019)] by allowing for arbitrary initial particle distributions and states of the active driving.

cond-mat.stat-mech

Modification of quantum many-body relaxation by perturbations exhibiting a banded matrix structure

We investigate how the observable relaxation behavior of an isolated quantum many-body system is modified in response to weak-to-moderate perturbations within a nonperturbative typicality framework. A key role is played by the so-called perturbation profile, which characterizes the dependence of the perturbation matrix elements in the eigenbasis of the unperturbed Hamiltonian on the difference of the corresponding energy eigenvalues. In particular, a banded matrix structure is quantitatively captured by a perturbation profile which approaches zero for large energy differences. The temporal modification of the relaxation is linked to the perturbation profile via a nonlinear integral equation, which admits approximate analytical solutions for sufficiently weak and strong perturbations, and for which we work out a numerical solution scheme in the general case. As an example, we consider a spin lattice model with a pronounced banded matrix structure, and we find very good agreement of the numerics with our analytical predictions without any free fit parameter.

cond-mat.stat-mech

Persistent many-body quantum echoes

We consider quantum many-body systems evolving under a time-independent Hamiltonian $H$ from a nonequilibrium initial state at time $t=0$ towards a close-to-equilibrium state at time $t=τ$. Subsequently, this state is slightly perturbed and finally propagated for another time period $τ$ under the inverted Hamiltonian $-H$. The entire procedure may also be viewed as an imperfect time inversion or "echo dynamics". We unravel a remarkable persistence of such dynamics with respect to the observable deviations of the time-dependent expectation values from the equilibrium expectation value: For most perturbations, the deviations in the final state are essentially independent of the inversion time point $τ$. Our quantitative analytical predictions compare very well with exact numerical results.

cond-mat.stat-mech

Predicting Imperfect Echo Dynamics in Many-Body Quantum Systems

Echo protocols provide a means to investigate the arrow of time in macroscopic processes. Starting from a nonequilibrium state, the many-body quantum system under study is evolved for a certain period of time $τ$. Thereafter, an (effective) time reversal is performed that would -- if implemented perfectly -- take the system back to the initial state after another time period $τ$. Typical examples are nuclear magnetic resonance imaging and polarization echo experiments. The presence of small, uncontrolled inaccuracies during the backward propagation results in deviations of the "echo signal" from the original evolution, and can be exploited to quantify the instability of nonequilibrium states and the irreversibility of the dynamics. We derive an analytic prediction for the typical dependence of this echo signal for macroscopic observables on the magnitude of the inaccuracies and on the duration $τ$ of the process, and verify it in numerical examples.

cond-mat.stat-mech

Relaxation theory for perturbed many-body quantum systems versus numerics and experiment

An analytical prediction is established of how an isolated many-body quantum system relaxes towards its thermal long-time limit under the action of a time-independent perturbation, but still remaining sufficiently close to a reference case whose temporal relaxation is known. This is achieved within the conceptual framework of a typicality approach by showing and exploiting that the time-dependent expectation values behave very similarly for most members of a suitably chosen ensemble of perturbations. The predictions are validated by comparison with various numerical and experimental results from the literature.

cond-mat.stat-mech

Momentum dependence of quantum critical Dirac systems

We analyze fermionic criticality in relativistic 2+1 dimensional fermion systems using the functional renormalization group (FRG), concentrating on the Gross-Neveu (chiral Ising) and the Thirring model. While a variety of methods, including the FRG, appear to reach quantitative consensus for the critical regime of the Gross-Neveu model, the situation seems more diverse for the Thirring model with different methods yielding vastly different results. We present a first exploratory FRG study of such fermion systems including momentum-dependent couplings using pseudo-spectral methods. Our results corroborate the stability of results in Gross-Neveu-type universality classes, but indicate that momentum dependencies become more important in Thirring-type models for small flavor numbers. For larger flavor numbers, we confirm the existence of a non-Gaussian fixed point and thus a physical continuum limit. In the large-$N$ limit, we obtain an analytic solution for the momentum dependence of the fixed-point vertex.

hep-th

Efficiency fluctuations in microscopic machines

Nanoscale machines are strongly influenced by thermal fluctuations, contrary to their macroscopic counterparts. As a consequence, even the efficiency of such microscopic machines becomes a fluctuating random variable. Using geometric properties and the fluctuation theorem for the total entropy production, a `universal theory of efficiency fluctuations' at long times, for machines with a finite state space, was developed in [Verley \textit{et al.}, Nat.~Commun.~\textbf{5}, 4721 (2014); Phys.~Rev.~E~\textbf{90}, 052145 (2014)]. We extend this theory to machines with an arbitrary state space. Thereby, we work out more detailed prerequisites for the `universal features' and explain under which circumstances deviations can occur. We also illustrate our findings with exact results for two non-trivial models of colloidal engines.

cond-mat.stat-mech