Academic literature on the topic 'Standard Equilibrium Quantum Systems'

When an isolated quantum system is driven out of equilibrium, expectation values of general observables start oscillating in time. This paper reviews the general theory of such temporal fluctuations. We first survey some results on the strength of such temporal fluctuations. For example temporal fluctuations are exponentially small in the system's volume for generic systems whereas they fall-off algebraically in integrable systems. We then concentrate on the so-called quench scenario where the system is driven out-of-equilibrium under the application of a sudden perturbation. For sufficiently small perturbations, temporal fluctuations of physical observables can be characterized in full generality and can be used as an effective tool to probe quantum criticality of the underlying model. In the off-critical region the distribution becomes Gaussian. Close to criticality the distribution becomes a universal function uniquely characterized by a single critical exponent, that we compute explicitly. This contrasts standard equilibrium quantum fluctuations for which the critical distribution depends on a numerable set of critical coefficients and is known only for limited examples. The possibility of using temporal fluctuations to determine pseudo-critical boundaries in optical lattice experiments is further reviewed.

Non-equilibrium evolution at absolute temperature T and approach to equilibrium of statistical systems in long-time (t) approximations, using both hierarchies and functional integrals, are reviewed. A classical non-relativistic particle in one spatial dimension, subject to a potential and a heat bath (hb), is described by the non-equilibrium reversible Liouville distribution (W) and equation, with a suitable initial condition. The Boltzmann equilibrium distribution Weq generates orthogonal (Hermite) polynomials Hn in momenta. Suitable moments Wn of W (using the Hn’s) yield a non-equilibrium three-term hierarchy (different from the standard Bogoliubov–Born–Green–Kirkwood–Yvon one), solved through operator continued fractions. After a long-t approximation, the Wn’s yield irreversibly approach to equilibrium. The approach is extended (without hb) to: (i) a non-equilibrium system of N classical non-relativistic particles interacting through repulsive short range potentials and (ii) a classical ϕ4 field theory (without hb). The extension to one non-relativistic quantum particle (with hb) employs the non-equilibrium Wigner function (WQ): difficulties related to non-positivity of WQ are bypassed so as to formulate approximately approach to equilibrium. A non-equilibrium quantum anharmonic oscillator is analyzed differently, through functional integral methods. The latter allows an extension to relativistic quantum ϕ4 field theory (a meson gas off-equilibrium, without hb), facing ultraviolet divergences and renormalization. Genuine simplifications of quantum ϕ4 theory at high T and large distances and long t occur; then, through a new argument for the field-theoretic case, the theory can be approximated by a classical ϕ4 one, yielding an approach to equilibrium.

We compare two different notions of dynamical phase transitions in closed quantum systems. The first is identified through the time-averaged value of the equilibrium-order parameter, whereas the second corresponds to non-analyticities in the time behaviour of the Loschmidt echo. By exactly solving the dynamics of the infinite-range XY model, we show that in this model non-analyticities of the Loschmidt echo are not connected to standard dynamical phase transitions and are not robust against quantum fluctuations. Furthermore, we show that the existence of either of the two dynamical transitions is not necessarily connected to the equilibrium quantum phase transition.

We present a family of methods, analytical and numerical, which can describe behaviour in (non) equilibrium ensembles, both classical and quantum, especially in the complex systems, where the standard approaches cannot be applied. We demonstrate the creation of nontrivial (meta) stable states (patterns), localized, chaotic, entangled or decoherent, from basic localized modes in various collective models arising from the quantum hierarchy of Wigner-von Neumann-Moyal-Lindblad equations, which are the result of "wignerization" procedure of classical BBGKY hierarchy. We present the explicit description of internal quantum dynamics by means of exact analytical/numerical computations.

We describe a numerical algorithm for approximating the equilibrium-reduced density matrix and the effective (mean force) Hamiltonian for a set of system spins coupled strongly to a set of bath spins when the total system (system + bath) is held in canonical thermal equilibrium by weak coupling with a “super-bath”. Our approach is a generalization of now standard typicality algorithms for computing the quantum expectation value of observables of bare quantum systems via trace estimators and Krylov subspace methods. In particular, our algorithm makes use of the fact that the reduced system density, when the bath is measured in a given random state, tends to concentrate about the corresponding thermodynamic averaged reduced system density. Theoretical error analysis and numerical experiments are given to validate the accuracy of our algorithm. Further numerical experiments demonstrate the potential of our approach for applications including the study of quantum phase transitions and entanglement entropy for long range interaction systems.

AbstractWe formulate a statistical model of two sequential measurements and prove a so-called J-equation that leads to various diversifications of the well-known Jarzynski equation including the Crooks dissipation theorem. Moreover, the J-equation entails formulations of the Second Law going back to Wolfgang Pauli. We illustrate this by an analytically solvable example of sequential discrete position–momentum measurements accompanied with the increase of Shannon entropy. The standard form of the J-equation extends the domain of applications of the standard quantum Jarzynski equation in two respects: It includes systems that are initially only in local equilibrium, and it extends this equation to the cases where the local equilibrium is described by microcanononical, canonical, or grand canonical ensembles. Moreover, the case of a periodically driven quantum system in thermal contact with a heat bath is shown to be covered by the theory presented here if the quantum system assumes a quasi-Boltzmann distribution. Finally, we shortly consider the generalised Jarzynski equation in classical statistical mechanics.

Despite its centennial successes in describing physical systems at thermal equilibrium, Boltzmann–Gibbs (BG) statistical mechanics have exhibited, in the last several decades, several flaws in addressing out-of-equilibrium dynamics of many nonlinear complex systems. In such circumstances, it has been shown that an appropriate generalization of the BG theory, known as nonextensive statistical mechanics and based on nonadditive entropies, is able to satisfactorily handle wide classes of anomalous emerging features and violations of standard equilibrium prescriptions, such as ergodicity, mixing, breakdown of the symmetry of homogeneous occupancy of phase space, and related features. In the present study, we review various important results of nonextensive statistical mechanics for dissipative and conservative dynamical systems. In particular, we discuss applications to both discrete-time systems with a few degrees of freedom and continuous-time ones with many degrees of freedom, as well as to asymptotically scale-free networks and systems with diverse dimensionalities and ranges of interactions, of either classical or quantum nature.

We study disturbances of thermal equilibrium between two-level systems (TLS) and a bath by frequent and brief quantum measurements of the TLS energy-states. If the measurements induce either the Zeno or the anti-Zeno regime, namely, the slowdown or speedup of the TLS relaxation, then the resulting entropy and temperature of both the system and the bath are found to be completely determined by the measurement rate, and unrelated to what is expected by standard thermodynamical rules that hold for markovian baths. These anomalies allow for very fast control heating, cooling and state-purification (entropy reduction) of quantum systems much sooner than their thermal equilibration time.

Random matrix theory (RMT) provides a successful model for quantum systems, whose classical counterpart has chaotic dynamics. It is based on two assumptions: (1) matrix-element independence, and (2) base invariance. The last decade witnessed several attempts to extend RMT to describe quantum systems with mixed regular-chaotic dynamics. Most of the proposed generalizations keep the first assumption and violate the second. Recently, several authors have presented other versions of the theory that keep base invariance at the expense of allowing correlations between matrix elements. This is achieved by starting from non-extensive entropies rather than the standard Shannon entropy, or by following the basic prescription of the recently suggested concept of superstatistics. The latter concept was introduced as a generalization of equilibrium thermodynamics to describe non-equilibrium systems by allowing the temperature to fluctuate. We here review the superstatistical generalizations of RMT and illustrate their value by calculating the nearest-neighbor-spacing distributions and comparing the results of calculation with experiments on billiards modeling systems in transition from order to chaos.

Fermions are basic building blocks in the standard model. Interactions among these elementary particles determine how they assemble and consequently form various states of matter in our nature. Simulating fermionic degrees of freedom is also a central problem in condensed matter physics and quantum chemistry, which is crucial to understanding high-temperature superconductivity, quantum magnetism and molecular structure and functionality. However, simulating interacting fermions by classical computing generically face the minus sign problem, encountering the exponential computation complexity. Ultracold atoms provide an ideal experimental platform for quantum simulation of interacting fermions. This highly-controllable system enables the realizing of nontrivial fermionic models, by which the physical properties of the models can be obtained by measurements in experiment. This deepens our understanding of related physical mechanisms and help determine the key parameters. In recent years, there have been versatile experimental studies on quantum ground state physics, finite temperature thermal equilibrium, and quantum many-body dynamics, in fermionic quantum simulation systems. Quantum simulation offers an access to the physical problems that are intractable on the classical computer, including studying macroscopic quantum phenomena and microscopic physical mechanisms, which demonstrates the quantum advantages of controllable quantum systems. This paper briefly introduces the model of interacting fermions describing the quantum states of matter in such a system. Then we discuss various states of matter, which can arise in interacting fermionic quantum systems, including Cooper pair superfluids and density-wave orders. These exotic quantum states play important roles in describing high-temperature superconductivity and quantum magnetism, but their simulations on the classical computers have exponentially computational cost. Related researches on quantum simulation of interacting fermions in determining the phase diagrams and equation of states reflect the quantum advantage of such systems.