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Variational Multi-Time Green’s Functions for Nonequilibrium Quantum Fields

Mohamed Benarous

Published Jan 1, 2008• 5 citations
OpenAlex

Abstract

The time-dependent variational principle proposed by Balian and Vénéroni is used to provide the best approximation to the generating functional for multi-time Green’s functions of a set of (bosonic) observables Qµ. By suitably restricting the trial spaces, the computation of the two-time Green’s function, obtained by a second order expansion in the sources, is considerably simplified. This leads to a tractable formalism suited to quantum fields out of equilibrium. We propose an illustration on the finite temperature Φ4-theory in curved space and coupled to gravity.

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The time-dependent variational principle proposed by Balian and Vénéroni is used to provide the best approximation to the generating functional for multi-time Green’s functions of a set of (bosonic) observables Qµ. By suitably restricting the trial spaces, the computation of the two-time Green’s function, obtained by a second order expansion in the sources, is considerably simplified. This leads to a tractable formalism suited to quantum fields out of equilibrium. We propose an illustration on the finite temperature Φ4-theory in curved space and coupled to gravity.
Applying the time-dependent variational principle of Balian and Vénéroni, we derive variational approximations for multi-time correlation functions in characterized by a density operator equal to a Gaussian density matrix. Then, we study the more realistic situation where only a few expectation values are given at the initial time and we perform an optimization with respect to the initial state. We calculate explicitly the two-time correlation functions with two and four field operators at equilibrium in the symmetric phase.
Abstract Chapter 09 Nonequilibrium Green’s functions (NEGF), including coupled-correlated (C) single- and multi-particle Green’s functions, are defined as averages weighted with the time-development operator U(t0+τ,t0). Linear conductivity is exhibited as a two-particle equilibrium Green’s function (Kubo-type formulation). Admitting particle sources (S:η,η+) and non-conservation of number, the non-equilibrium multi-particle Green’s functions are constructed with numbers of creation and annihilation operators that may differ, and they may be derived as variational derivatives with respect to sources η,η+ of a generating functional eW=TrU(t0+τ,t0)CS/TrU(t0+τ,t0)C. (In the non-interacting case this yields the n-particle Green’s function as a permanent/determinant of single-particle Green’s functions.) These variational relations yield a symmetric set of multi-particle Green’s function equations. Cumulants and the Linked Cluster Theorem are discussed and the Random Phase Approximation (RPA) is derived variationally. Schwinger’s variational differential formulation of perturbation theories for the Green’s function, self-energy, vertex operator, and also shielded potential perturbation theory, are reviewed. The Langreth Algebra arises from analytic continuation of integration of products of Green’s functions in imaginary time to the real-time axis with time-ordering along the integration contour in the complex time plane. An account of the Generalized Kadanoff-Baym Ansatz is presented.
We develop a nonequilibrium time-dependent functional theory of coupled interacting fields in terms of the Liouvillian quantum field dynamics. In this theory the expectation values of the appropriate field operators are treated as the functional variables. Thus, the formalism proposed here goes beyond the existing time-dependent density-functional method, in that we now have a mixed-state multivariable dynamical theory. A large class of condensed matter problems, with the given initial condition that the system be in thermodynamic equilibrium and subjected to time-dependent external forces, can now be examined. In particular, we formulate the self-consistent coupled equations for the electron, ion, and the electromagnetic fields. The above formalism provides a firm physical and mathematical basis for time-dependent dynamical simulation procedures such as those envisaged in the Car-Parrinello approach by replacing the fictitious Lagrangian by a precise action principle. The theory involves a certain functional representing the mutual interactions and correlations among these fields. In parallel with this, we also generalize the Baym \ensuremath{\Phi}-derivable method in many-body theory to investigate the class of problems mentioned above. This involves a functional of the exact one-particle Green functions. We compare the two methods and suggest the use of the latter in the former scheme as a way of going beyond the simple mean-field schemes. We illustrate the utility of the framework by citing a variety of illustrative examples.
We analyze the Poisson structure of the time-dependent mean-field equations for bosons and construct the Lie-Poisson bracket associated to these equations. The latter follow from the time-dependent variational principle of Balian and Veneroni when a gaussian Ansatz is chosen for the density operator. We perform a stability analysis of both the full and the linearized equations. We also search for the canonically conjugate variables. In certain cases, the evolution equations can indeed be cast in a Hamiltonian form.
This is the first of a series of papers which describe the functional-integral approach to the study of the statistical and kinetic properties of nonequilibrium quantum fields in flat and curved spacetimes. In this paper we treat a system of self-interacting bosons described by \ensuremath{\lambda}${\ensuremath{\varphi}}^{4}$ scalar fields in flat space. We adopt the closed-time-path (CTP or ``in-in'') functional formalism and use a two-particle irreducible (2PI) representation for the effective action. These formalisms allow for a full account of the dynamics of quantum fields, and put the correlation functions on an equal footing with the mean fields. By assuming a thermal distribution we recover the real-time finite-temperature theory as a special case. By requiring the CTP effective action to be stationary with respect to variations of the correlation functions we obtain an infinite set of coupled equations which is the quantum-field-theoretical generalization of the Bogoliubov-Born-Green-Kirkwood-Yvon (BBGKY) hierarchy. Truncation of this series leads to dissipative characteristics in the subsystem. In this context we discuss the nature of dissipation in interacting quantum fields.To one-loop order in a perturbative expansion of the CTP effective action, the 2PI formalism yields results equivalent to the leading 1/N expansion for an O(N)-symmetric scalar field. To higher-loop order we introduce a two-time approximation to separate the quantum-field effects of radiative correction and renormalization from the statistical-kinetic effects of collisions and relaxation. In the weak-coupling quasiuniform limit, the system of nonequilibrium quantum fields can subscribe to a kinetic theory description wherein the propagators are represented in terms of relativistic Wigner distribution functions. From a two-loop calculation we derive the Boltzmann equation for the distribution function and the gap equation for the effective mass of the quasiparticles. One can define an entropy function for the quantum gas of quasiparticles which satisfies the H theorem. We also calculate the limits to the validity of the binary collision approximation from a three-loop analysis. The theoretical framework established here can be generalized to nonconstant background fields and for curved spacetimes.