Expectation Values Of Quantum Operators Research Articles

Quantum initial conditions for inflation and canonical invariance

We investigate the transformation of initial conditions for primordial curvature perturbations under two types of transformations of the associated action: simultaneous redefinition of time and the field to be quantised, and the addition of surface terms. The latter encompasses all canonical transformations, whilst the time- and field-redefinition is a distinct, non-canonical transformation since the initial and destination systems use different times. Actions related to each other via such transformations yield identical equations of motion and preserve the commutator structure. They further preserve the time-evolution of expectation values of quantum operators unless the vacuum state also changes under the transformation. These properties suggest that it is of interest to investigate vacuum prescriptions that also remain unchanged under canonical transformations. We find that initial conditions derived via minimising the vacuum expectation value of the Hamiltonian and those obtained using the Danielsson vacuum prescription are not invariant under these transformations, whereas those obtained by minimising the local energy density are. We derive the range of physically distinct initial conditions obtainable by Hamiltonian diagonalisation, and illustrate their effect on the scalar primordial power spectrum and the Cosmic Microwave Background under the just enough inflation model. We also generalise the analogy between the dynamics of a quantum scalar field on a curved, time-dependent spacetime and the gauge-invariant curvature perturbation. We argue that the invariance of the vacuum prescription obtained by minimising the renormalised stress--energy tensor should make it the preferred procedure for setting initial conditions for primordial perturbations. All other procedures reviewed in this work yield ambiguous initial conditions, which is problematic both in theory and practice.

Semi-classical approximations based on Bohmian mechanics

Semi-classical theories are approximations to quantum theory that treat some degrees of freedom classically and others quantum mechanically. In the usual approach, the quantum degrees of freedom are described by a wave function which evolves according to some Schrödinger equation with a Hamiltonian that depends on the classical degrees of freedom. The classical degrees of freedom satisfy classical equations that depend on the expectation values of quantum operators. In this paper, we study an alternative approach based on Bohmian mechanics. In Bohmian mechanics the quantum system is not only described by the wave function, but also with additional variables such as particle positions or fields. By letting the classical equations of motion depend on these variables, rather than the quantum expectation values, a semi-classical approximation is obtained that is closer to the exact quantum results than the usual approach. We discuss the Bohmian semi-classical approximation in various contexts, such as nonrelativistic quantum mechanics, quantum electrodynamics and quantum gravity. The main motivation comes from quantum gravity. The quest for a quantum theory for gravity is still going on. Therefore a semi-classical approach where gravity is treated classically may be an approximation that already captures some quantum gravitational aspects. The Bohmian semi-classical theories will be derived from the full Bohmian theories. In the case there are gauge symmetries, like in quantum electrodynamics or quantum gravity, special care is required. In order to derive a consistent semi-classical theory it will be necessary to isolate gauge-independent dependent degrees of freedom from gauge degrees of freedom and consider the approximation where some of the former are considered classical.

Time-Dependent Approaches to Open Quantum Systems

Couplings of a system to other degrees of freedom (that is, environmental degrees of freedom) lead to energy dissipation when the number of environmental degrees of freedom is large enough. Here we discuss quantal treatments for such energy dissipation. To this end, we discuss two different time-dependent methods. One is to introduce an effective time-dependent Hamiltonian, which leads to a classical equation of motion as a relationship among expectation values of quantum operators. We apply this method to a heavy-ion fusion reaction and discuss the role of dissipation on the penetrability of the Coulomb barrier. The other method is to start with a Hamiltonian with environmental degrees of freedom and derive an equation which the system degree of freedom obeys. For this, we present a new efficient method to solve coupled-channels equations, which can be easily applied even when the dimension of the coupled-channels equations is huge.

Quantum and classical behavior in interacting bosonic systems

It is understood that in free bosonic theories, the classical field theory accurately describes the full quantum theory when the occupancy numbers of systems are very large. However, the situation is less understood in interacting theories, especially on time scales longer than the dynamical relaxation time. Recently there have been claims that the quantum theory deviates spectacularly from the classical theory on this time scale, even if the occupancy numbers are extremely large. Furthermore, it is claimed that the quantum theory quickly thermalizes while the classical theory does not. The evidence for these claims comes from noticing a spectacular difference in the time evolution of expectation values of quantum operators compared to the classical micro-state evolution. If true, this would have dramatic consequences for many important phenomena, including laboratory studies of interacting BECs, dark matter axions, preheating after inflation, etc. In this work we critically examine these claims. We show that in fact the classical theory can describe the quantum behavior in the high occupancy regime, even when interactions are large. The connection is that the expectation values of quantum operators in a single quantum micro-state are approximated by a corresponding classical ensemble average over many classical micro-states. Furthermore, by the ergodic theorem, a classical ensemble average of local fields with statistical translation invariance is the spatial average of a single micro-state. So the correlation functions of the quantum and classical field theories of a single micro-state approximately agree at high occupancy, even in interacting systems. Furthermore, both quantum and classical field theories can thermalize, when appropriate coarse graining is introduced, with the classical case requiring a cutoff on low occupancy UV modes. We discuss applications of our results.

Nonequilibrium steady state in open quantum systems: Influence action, stochastic equation and power balance

The existence and uniqueness of a steady state for nonequilibrium systems (NESS) is a fundamental subject and a main theme of research in statistical mechanics for decades. For Gaussian systems, such as a chain of classical harmonic oscillators connected at each end to a heat bath, and for classical anharmonic oscillators under specified conditions, definitive answers exist in the form of proven theorems. Answering this question for quantum many-body systems poses a challenge for the present. In this work we address this issue by deriving the stochastic equations for the reduced system with self-consistent backaction from the two baths, calculating the energy flow from one bath to the chain to the other bath, and exhibiting a power balance relation in the total (chain + baths) system which testifies to the existence of a NESS in this system at late times. Its insensitivity to the initial conditions of the chain corroborates to its uniqueness. The functional method we adopt here entails the use of the influence functional, the coarse-grained and stochastic effective actions, from which one can derive the stochastic equations and calculate the average values of physical variables in open quantum systems. This involves both taking the expectation values of quantum operators of the system and the distributional averages of stochastic variables stemming from the coarse-grained environment. This method though formal in appearance is compact and complete. It can also easily accommodate perturbative techniques and diagrammatic methods from field theory. Taken all together it provides a solid platform for carrying out systematic investigations into the nonequilibrium dynamics of open quantum systems and quantum thermodynamics.

Bilinear quantum Monte Carlo: Expectations and energy differences

We propose a bilinear sampling algorithm in the Green's function Monte Carlo for expectation values of operators that do not commute with the Hamiltonian and for differences between eigenvalues of different Hamiltonians. The integral representations of the Schrödinger equations are transformed into two equations whose solution has the formψ a(x) t(x, y)ψb(y), where ψa and ψb are the wavefunctions for the two related systems andt(x, y) is a kernel chosen to couplex andy. The Monte Carlo process, with random walkers on the enlarged configuration spacex ⊗y, solves these equations by generating densities whose asymptotic form is the above bilinear distribution. With such a distribution, exact Monte Carlo estimators can be obtained for the expectation values of quantum operators and for energy differences. We present results of these methods applied to several test problems, including a model integral equation, and the hydrogen atom.

Scaling properties of condensates in the [formula omitted] expansion of lattice nonlinear σ-models

We study analytically and numerically the scaling properties of composite operators for the two dimensional O( N) nonlinear σ-model with standard lattice action within the 1 N expansion. We show how to define unambiguously the (non Borel summable) perturbative contributions to the thermodynamic functions and introduce a ressummation procedure allowing for high numerical precision in their evaluation. The (subtracted) scaling contributions are identified with expectation values of quantum operators and shown to satisfy exact renormalization group equations.