Abstract Chapter 6 discusses the extension of field-theoretic representations, models, and numerical methods to treat the dynamical evolution of systems that are out of equilibrium. For Bose fluids and magnets, this entails the use of coherent state fields on complex contours with real and imaginary time segments. Complex Langevin sampling of such non-equilibrium field theories provides access to finite temperature dynamics with full quantum fluctuations, both near and far from equilibrium. For classical polymers, approximations are required to address chain entanglement and time-dependent couplings between chain conformations and collective field variables. Current approaches to mesoscopic field-based polymer dynamics are described, along with their numerical implementation.
Abstract Chapter 6 discusses the extension of field-theoretic representations, models, and numerical methods to treat the dynamical evolution of systems that are out of equilibrium. For Bose fluids and magnets, this entails the use of coherent state fields on complex contours with real and imaginary time segments. Complex Langevin sampling of such non-equilibrium field theories provides access to finite temperature dynamics with full quantum fluctuations, both near and far from equilibrium. For classical polymers, approximations are required to address chain entanglement and time-dependent couplings between chain conformations and collective field variables. Current approaches to mesoscopic field-based polymer dynamics are described, along with their numerical implementation.
The theory of statistical mechanics provides a powerful conceptual framework within which the relevant (macroscopic) features of systems at equilibrium can be described. As there is currently no equivalent capable of encompassing the much richer class of non-equilibrium phenomena, research in this direction proceeds mainly on an instance-by-instance basis. The aim of this Thesis is to describe in some detail three such attempts, which involve different dynamical aspects of classical and quantum systems. As summarised below, each of the last three Chapters of this document delves into one of these different topics, while Chapter 2 provides a brief introduction on the study of non-equilibrium dynamics. In Chapter 3 we investigate the purely relaxational dynamics of classical critical ferromagnetic systems in the proximity of surfaces, paying particular attention to the effects that the latter induce on the early stages of the evolution following an abrupt change in the temperature of the sample. When the latter ends close enough to the critical value which separates the paramagnetic from the ferromagnetic phase, it effectively introduces a temporal boundary which can be treated as if it were a surface. Within this picture, we highlight the emergence of novel effects near the effective edge formed by the intersection of the two spatial and temporal boundaries. Our findings are apparently in disagreement with previous predictions which were based on the assumption that the presence of such an edge would not affect the scaling behaviour of observables; in order to explain this discrepancy, we propose an alternative for the original power-counting argument which, at least, correctly predicts the emergence of novel field-theoretical divergences in our one-loop calculations. We show that said singularities are associated with the scaling at the edge. Moreover, by encoding our findings in a boundary renormalisation group framework, we argue that the new predicted behaviour represents a universal feature associated to the short-distance expansion of the order parameter of the transition near the edge; we also calculate explicitly its anomalous dimension at the first-order in a dimensional expansion. As a qualitative feature, this anomalous dimension depends on the type of phase transition occurring at the surface. We exploit this fact in order to provide numerical support to our predictions via Monte Carlo simulations of the dynamical behaviour of a three-dimensional Ising model. The main results reported in Chap. 3 have appeared in Ref. [1]. In Chapter 4 we revisit the Euclidean mapping to imaginary times which has been recently proposed [2, 3] as an alternative for approaching the problem of quantum dynamics following a quench. This is expected to allow one to reformulate the original problem as a static one confined in a film geometry. We show that this interpretation actually holds only if the initial state of the dynamics is pure. Statistical mixtures, instead, intertwine the effects due to the two boundaries, which therefore cannot be regarded as being independent. We emphasize that, although the aforementioned reinterpretation as a confined static problem fails, one is still able, in principle, to write down and solve the corresponding equations. We also discuss in some detail the relation between this approach and the real-time field-theoretical one which makes use of the two-time Keldysh contour. For this purpose, we study the analytical structure of relevant observables — such as correlation functions — in the complex plane of times, identifying a subdivision of this domain into several sectors which depend on the ordering of the imaginary parts of the involved time coordinates. Within each of these subdomains, the analytic continuation to the real axis provides in principle a different result. This feature allows one to reconstruct from the Euclidean formalism all possible non-time-ordered functions, which in particular include all those which can be calculated via the Keldysh two-time formalism. Moreover, we give a prescription on how to retrieve response functions, discussing some simple examples and rationalising some recent numerical data obtained for one of these observables in a one-dimensional quantum Ising chain [4]. We also highlight the emergence of a light-cone effect fairly similar to the one previously found for correlation functions [2], which therefore provides further confirmation to the fact that information travels across the system in the form of the entanglement of quasi-particles produced by the quenching procedure. We have reported part of this analysis in Ref. [5]. Chapter 5 presents part of our recent work on effective relaxation in quantum systems following a quench and on the observed prethermalisation. We analyse the effects caused by the introduction of a long-range integrability-breaking interaction in the early stages of the dynamics of an otherwise integrable quantum spin chain following a quench in the magnetic field. By employing a suitable transformation, we redefine the theory in terms of a fully-connected model of hard-core bosons, which allows us to exploit the (generically) low density of excitations for rendering our model exactly solvable (in a numerical sense, i.e., by numerically diagonalising an exact matrix). We verify that, indeed, as long as the parameters of the quench are not too close to the critical point, the low-density approximation captures the dynamical features of the elementary operators, highlighting the appearance of marked plateaux in their dynamics, which we reinterpret as the emergence of a prethermal regime in the original model. As expected, the latter behaviour is reflected also on extensive observables which can be constructed as appropriate combinations of the mode populations. For these quantities, the typical approach to the quasi-stationary value is algebraic with exponent a ≈ 3, independently of the size of the system, the strength of the interaction and the amplitude of the magnetic field (as long as it is kept far from the critical point). The plateaux mentioned above last until a recurrence time — which can be approximately identified with tR ≈ N/2 for single modes and t′R ≈ N/4 for extensive quantities — after which quantum oscillations due to the finite size of the chain reappear. Our procedure allows us to shed some light over prethermal features without having to considerably limit the size of the system, which we can choose to be quite large, as we discuss in Ref. [6].
This chapter addresses phase transitions and dynamic scaling occurring in systems comprised of interacting indistinguishable quantum particles, for which entanglement correlations are crucial. It first describes how the dynamics (in real time) and thermodynamics (in imaginary time) of quantum many-particle Hamiltonians can be mapped onto field theories based on coherent-state path integrals. While bosons are described by complex-valued fields, fermions are represented by anticommuting Grassmann variables. Since quantum-mechanical systems are of inherently dynamical nature, the corresponding field theory action entails d + 1 dimensions, with time playing a special role. For Hamiltonians that incorporate only two-particle interactions, we can make contact with the previously studied Langevin equations, yet with effectively multiplicative rather than additive noise. As an illustration, this formalism is applied to deduce fundamental properties of weakly interacting boson superfluids. Whereas Landau–Ginzburg theory already provides a basic hydrodynamic description, the Gaussian approximation allows the computation of density correlations, the Bose condensate fraction, and the normal- and superfluid densities from the particle current correlations. We next establish that quantum fluctuations are typically irrelevant for thermodynamic critical phenomena, provided that T c > 0, and readily extend finite-size scaling theory to the imaginary time axis to arrive at general scaling forms for the free energy. Intriguing novel phenomena emerge in the realm of genuine quantum phase transitions at zero temperature, governed by other control parameters such as particle density, interaction or disorder strengths.
A critical point is associated with a diverging relaxation time which always makes the dynamics across a critical point fascinating. For example, when the temperature of a classical system undergoing a classical phase transition (CPT) at a finite temperature T c is suddenly changed from a value higher than the critical temperature to a lower value across the critical point, the system does not equilibrate instantaneously. Domains of ordered regions are formed which grow following a phase ordering dynamics which leads to a dynamical scaling [104]. In this section, we will discuss the recent studies of non-equilibrium dynamics of quantum systems driven across QCPs where the dynamics is unitary unlike the dynamics across a finite temperature critical point. The non-equilibrium dynamics of a transverse XY spin chain was first investigated in a series of papers [48, 46, 47] where the time evolution of the model was studied in the presence of various time-dependent magnetic fields and the nonergodic behavior of the magnetization was pointed out. A similar result was also obtained in [505]. There is a recent upsurge in studies of non-equilibrium dynamics of a quantum system swept across a QCP. These studies are important for exploring the universality associated with quantum critical dynamics. Moreover, recent experiments with ultracold atomic gases [343, 663, 478, 87] have stimulated numerous theoretical studies. The main properties of these atomic gases are low dissipation rates and phase coherence over a long time so that the dynamics is well described by the usual quantum evolution of a closed system. In the subsequent sections, we shall discuss that when a quantum system initially prepared in its ground state is driven across a QCP, the dynamics fails to be adiabatic however slow the rate of change in the parameters of the Hamiltonian may be. This is due to the divergence of the characteristic time scale of the quantum system, namely, the relaxation time close to the QCP. This non-adiabaticity results in the occurrence of defects in the final state of the quantum Hamiltonian.
Abstract We propose a systematic coset construction of non-equilibrium effective field theories (EFTs) governing the long-distance and late-time dynamics of relativistic, finite-temperature condensed matter systems. Our non-equilibrium coset construction makes significant advances beyond more standard coset constructions in that it takes advantage of recently-developed techniques, which allow the formulation of non-equilibrium effective actions that account for quantum and thermal fluctuations as well as dissipation. Because these systems exist at finite temperature, the EFTs live on the closed-time-path of the Schwinger-Keldysh contour. Since the coset construction and the non-equilibrium effective actions may be unfamiliar to many readers, we include brief introductions to these topics in an effort to make this paper self-contained. To demonstrate the legitimacy of this coset construction, we successfully reproduce the known EFTs for fluids and superfluids at finite temperature. Then, to demonstrate its utility, we construct novel EFTs for solids, supersolids, and four phases of liquid crystals, all at finite temperature. We thereby combine the non-equilibrium effective action and the coset construction to create a powerful tool that can be used to study many-body systems out of thermal equilibrium.
Open quantum systems have drawn attention over decades due to its applicability in the foundation of theoretical physics, e.g. statistical mechanics, quantum mechanics and condensed matter physics. The dynamics of open quantum systems has been described as separate entities from their surrounding environment that consists of a very large number of modes, somehow coupled to the mode of the system. Even though the exact solution of the dynamical behavior of the system is impossible to calculate, we obtain a tentative solution using the crucial Markov approximation. The input-output formalism of the quantum Langevin equation (QLE) has been considered as a useful tool which provides a semi-classical description of the dynamics of the system, whereas the master equation provides a complete picture of the dynamics of the system expressed in terms of density matrix. While studying the dynamics of nonlinear system/environment coupling using QLE, we see, for a small value of external field, that the steady state system field does not change much from the steady state field obtained in the absence of nonlinear dissipation. However, in a case where a stronger external field is applied, we see that the deviation becomes substantial from the solution of linear system. We also see that the nonlinear coupling introduces significant difference in the cavity fluctuation spectrum. The description, therefore, provides a potential explanation of parametric effects in terms of nonlinear dissipation phenomena associated with the nonlinear coupling. Even though the theories developed in the context of open quantum systems have proven to be powerful tools, they do not provide a satisfactory platform to be implemented on non-linear Hamiltonians. We often approximate it by linearizing over nonlinear steady state field amplitude, and therefore, the interesting effects are often overlooked. The limitation of the analytics provokes us to simulate open quantum dynamics numerically. The numerical method consists of transformation of the environmental degrees of freedom to a one-dimensional many-body chain, and the computational technique includes numerical diagonalization and renormalization process. The time-adaptive density matrix renormalisation group (t-DMRG) is known as one of the most powerful techniques for the simulation of strongly-correlated many-body quantum systems. In this thesis, along with the theoretical modeling, we implement DMRG numerical scheme for the simulation of canonical S/B model by mapping it to one-dimensional harmonic chain with nearest neighbor interactions, and use the method to investigate the dynamics of the free dissipative system. The thermalization of open quantum systems is also studied by generating minimally entangled typical thermal states (METTS) through imaginary time evolution, and real-time evolving an empty system in the presence of the thermal bath. Further, we simulate coherently driven free dissipative Kerr nonlinear system numerically using Euler's method by solving Heisenberg equation of motion and t-DMRG algorithm, and demonstrate how the numerical results are analogous to classical bistability. By comparing with analytics, we see that the DMRG numerics is analogous to the quantum-mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation. The comparison between two different numerical techniques shows that the semi-classical Euler's method determines the dynamics of the system field of one among two coherent branches, whereas DMRG numerics gives the superposition of both of them. Hence, DMRG-determined time dynamics undergoes generating non-classical states. Our approach of dealing with nonlinearity represents an important contribution in the developments of technique to study the dynamical and steady-state behavior of open quantum systems, which is a fundamental aspect of quantum physics.