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arXiv:2609.17447

On the relaxation dynamics of non-equilibrium quantum systems

Matthias Carosi, Björn Garbrecht, Silvia Pla, Nils Wagner, Edward Wang

hep-thcond-mat.stat-mechhep-phquant-phSubmitted Sep 15, 2026• Announced Sep 16, 2026• 0 citations
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Abstract

We investigate the relaxation of an approximately conserved charge in interacting quantum systems close to local equilibrium. To this end, we provide a pedagogical review of Zubarev's non-equilibrium statistical operator approach in the minimal setting of a single non-conserved charge and apply it to the problem at hand. We explicitly highlight the physical assumptions that lead to a local relaxation law: weak charge violation, a separation between the short timescale of microscopic correlations and the much longer timescale of charge relaxation, and the resulting loss of microscopic memory. Under these conditions, the leading relaxation rate is determined by an equilibrium correlation function of the charge-violating operator. We show that the same result follows from a simpler local-equilibrium construction based on the system's evolution over an intermediate timescale, providing a direct alternative for practical calculations and making the common physical ingredients of the two approaches explicit. Beyond the decay law itself, we relate the relaxation rate to the equilibrium diffusion of the same charge. We then allow the charge density to vary in space, which leads to a diffusion-relaxation equation. Finally, we illustrate the formalism through electroweak $\mathrm{B+L}$ washout and a perturbative scalar model, where agreement with the linearized Boltzmann equation establishes a direct connection between equilibrium-correlator and kinetic descriptions.

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67 pages, 1 figure

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We investigate the relaxation of an approximately conserved charge in interacting quantum systems close to local equilibrium. To this end, we provide a pedagogical review of Zubarev's non-equilibrium statistical operator approach in the minimal setting of a single non-conserved charge and apply it to the problem at hand. We explicitly highlight the physical assumptions that lead to a local relaxation law: weak charge violation, a separation between the short timescale of microscopic correlations and the much longer timescale of charge relaxation, and the resulting loss of microscopic memory. Under these conditions, the leading relaxation rate is determined by an equilibrium correlation function of the charge-violating operator. We show that the same result follows from a simpler local-equilibrium construction based on the system's evolution over an intermediate timescale, providing a direct alternative for practical calculations and making the common physical ingredients of the two approaches explicit. Beyond the decay law itself, we relate the relaxation rate to the equilibrium diffusion of the same charge. We then allow the charge density to vary in space, which leads to a diffusion-relaxation equation. Finally, we illustrate the formalism through electroweak B+L\mathrm{B+L}B+L washout and a perturbative scalar model, where agreement with the linearized Boltzmann equation establishes a direct connection between equilibrium-correlator and kinetic descriptions.
We investigate the potential of a quantum Boltzmann equation without momentum conservation, i.e., a kinetic equation for the local distribution function, for describing correlated electron systems out of equilibrium. The equation can be derived either for the dynamics of well-defined quasi- particles, neglecting the momentum conservation of the scattering in the spirit of dynamical mean field theory (DMFT), or, equivalently, as the quantum Boltzmann equation for the local occupied density of states in non-equilibrium DMFT. The approach may thus be applied even in cases where well-defined quasiparticles do not exist, with the main assumption that the spectral function remains rigid under the non-equilibrium evolution. We compare the result of the Boltzmann equation to non-equilibrium DMFT for the case of photo-carrier relaxation in Mott insulators, where processes on very different timescales emerge, i.e., impact ionization, intra-Hubbard-band thermalization, and full thermalization. Since the Boltzmann without momentum conservation is much simpler, it may allow us to simulate more complicated systems, whole devices, and much longer times.
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We study the dynamics of relaxation and thermalization in an exactly solvable model of a particle interacting with a harmonic oscillator bath. Our goal is to understand the effects of non-Markovian processes on the relaxational dynamics and to compare the exact evolution of the distribution function with approximate Markovian and non-Markovian quantum kinetics. There are two different cases that are studied in detail: (i) a quasiparticle (resonance) when the renormalized frequency of the particle is above the frequency threshold of the bath and (ii) a stable renormalized "particle" state below this threshold. The time evolution of the occupation number for the particle is evaluated exactly using different approaches that yield to complementary insights. The exact solution allows us to investigate the concept of the formation time of a quasiparticle and to study the difference between the relaxation of the distribution of bare particles and that of quasiparticles. For the case of quasiparticles, the exact occupation number asymptotically tends to a statistical equilibrium distribution that differs from a simple Bose-Einstein form as a result of off-shell processes whereas in the stable particle case, the distribution of particles does not thermalize with the bath. We derive a non-Markovian quantum kinetic equation which resums the perturbative series and includes off-shell effects. A Markovian approximation that includes off-shell contributions and the usual Boltzmann equation (energy conserving) are obtained from the quantum kinetic equation in the limit of wide separation of time scales upon different coarse-graining assumptions. The relaxational dynamics predicted by the non-Markovian, Markovian, and Boltzmann approximations are compared to the exact result. The Boltzmann approach is seen to fail in the case of wide resonances and when threshold and renormalization effects are important.
In this thesis we study three examples of interacting many-body systems undergoing a non equilibrium time evolution. Firstly we consider the time evolution in an integrable system: the sine-Gordon field theory in the repulsive regime. We will focus on the one point function of the semi-local vertex operator eiβφ(x)/2 on a specific class of initial states. By analytical means we show that the expectation value considered decays exponentially to zero at late times and we determine the decay time. The method employed is based on a form-factor expansion and uses the "Representative Eigenstate Approach" of Ref. [73] (a.k.a. "Quench Action"). In a second example we study the time evolution in models close to "special" integrable points characterised by hidden symmetries generating infinitely many local conservation laws that do not commute with one another, in addition to the infinite commuting family implied by integrability. We observe that both in the case where the perturbation breaks the integrability and when it breaks only the additional symmetries maintaining integrability, the local observables show a crossover behaviour from an initial to a final quasi stationary plateau. We investigate a weak coupling limit, identify a time window in which the effects of the perturbations become significant and solve the time evolution through a mean-field mapping. As an explicit example we study the XYZ spin-1/2 chain with additional perturbations that break integrability. Finally, we study the effects of integrability breaking perturbations on the non-equilibrium evolution of more general many-particle quantum systems, where the unperturbed integrable model is generic. We focus on a class of spinless fermion models with weak interactions. We employ equation of motion techniques that can be viewed as generalisations of quantum Boltzmann equations. We benchmark our method against time dependent density matrix renormalisation group computations and find it to be very accurate as long as interactions are weak. For small integrability breaking, we observe robust prethermalisation plateaux for local observables on all accessible time scales. Increasing the strength of the integrability breaking term induces a "drift" away from the prethermalisation plateaux towards thermal behaviour. We identify a time scale characterising this crossover.
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We derive a non-Markovian generalization to the quantum kinetic theory described by Walser et al. [Phys. Rev. A 59, 3878 (1999)] in the absence of a condensed fraction for temperatures above the Bose-Einstein condensation temperature i.e., T>Tc.T>{T}_{c}.T>Tc​. Within this framework, quasiparticle damping arises naturally due the finite duration of a binary collision and it leads to a systematic Markov approximation from the non-Markovian Born theory. Such a self-consistent theory conserves the total energy to second order in the interaction strength. By introducing an improved damping function, we demonstrate global energy conservation at the order of the perturbation theory. Finally, we apply this kinetic theory to a simple model of an inhomogeneous Bose gas that is confined in a spherical box. By studying numerically the real-time quantum evolution towards equilibrium, we obtain damping rates and frequencies of the collective modes and illustrate the emergence of differing time scales for correlation and relaxation.