Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Cambridge University Press eBooks

Real-Frequency Green’s Functions from the Kadanoff–Baym Equations in the Equilibrium Case

Giancarlo Calvanese Strinati

Published Feb 6, 2026• 0 citations
Publisher

Abstract

This chapter considers the closed-time-path Green’s functions approach when specified to equilibrium situations and shows that it offers an alternative to the more standard Matsubara plus analytic continuation procedure for obtaining physical quantities directly in real frequency. In this case, the number of independent components of the single-particle Green’s function (as well as of the related self-energy) reduces considerably, thereby making it easier to solve the Kadanoff–Baym equations. The fluctuation–dissipation theorem and the single-particle spectral function (with its related sum rule) are also considered.

DOI
10.1017/9781009411509.032

Related papers

Kadanoff–Baym derivation of the ZNG equations

Allan Griffin, Tetsuro Nikuni, E. Zaremba

In Chapter 4, we introduced the Kadanoff–Baym equations of motion for the imaginary-time nonequilibrium Green's functions for a Bose gas, as given by (4.59) and (4.60). In this chapter, we will use the generalization of these equations of motion to find the equivalent equations of motion for the real-time Green's functions. These can be written in a natural way in the form of a kinetic equation. Using a simple Hartree–Fock approximation, we show how the coupled equations for the condensate and thermal cloud given in Chapter 3 emerge naturally from the Kadanoff–Baym (KB) formalism. This chapter is based on Imamović-Tomasović and Griffin (2001) and Imamović-Tomasović (2001), building on the pioneering work of Kane and Kadanoff (1965). In this chapter and Chapter 7 we review the KB formalism. However, we also encourage the reader to read the original account given by Kadanoff and Baym (1962). The goals and accomplishments of their seminal book are beautifully captured by the following quote from p. 138: Our rather elaborate Green's function arguments provide a means of describing transport phenomena in a self-contained way, starting from a dynamical approximation, i.e. an approximation for G 2 ( U ) in terms of G 1 ( U ). These calculations require no extra assumptions. The theory provides at the same time a description of the transport processes that occur and a determination of the quantities which appear in the transport equations. A closely related way of treating the nonequilibrium dynamics of a Bose-condensed gas is based on the two-particle irreducible (2PI) effective action together with the Schwinger–Keldysh closed-time path formalism. Berges (2004) gives a detailed review of this approach, which allows one to derive the nonequilibrium action on the basis of controllable approximations.

Cambridge University Press eBooks•Feb 19, 2009•0 citations

Analytic Continuation from the Imaginary to the Real-Time Axis

Giancarlo Calvanese Strinati

This chapter reconsiders the original derivation of the Kadanoff and Baym equations, which relies on a procedure of analytic continuation from imaginary to real time in terms of an “extended” Matsubara approach. The procedure of analytic continuation proves useful for formal developments, like those to be considered in Chapters 28 and 29. The case when the system Hamiltonian does not depend on time is first treated, and the procedure is then extended under appropriate assumptions to the case when the Hamiltonian depends on time.

Cambridge University Press eBooks•Feb 6, 2026•0 citations

Miscellany and Addenda to Part II

Giancarlo Calvanese Strinati

Similar to Chapter 20 of Part I, this chapter considers the treatment of a few topics, which are relevant to the general purposes of the book but whose inclusion in previous chapters would have diverted the discussion of the main topics of interest therein. Specifically, it considers the Dyson equations for the contour single-particle Green’s function in the Nambu representation, the relative strength of different frequency terms in the derivation of the time-dependent Gross–Pitaevskii equation, the detailed calculation of an integral occurring in the derivation of the time-dependent Ginzburg–Landau equation, the irrelevance of the reference time t ₀ for the convolutions entering the Kadanoff–Baym equations at equilibrium, and the average energy of the system expressed in terms of the lesser Green’s function even in nonequilibrium situations.

Cambridge University Press eBooks•Feb 6, 2026•0 citations

Non-Equilibrium Green’s Functions: Variational Relations and Approximations for Particle Interactions

Norman J. M. Horing

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.

•Jul 27, 2017•0 citations

Generalized Kadanoff-Baym relation in nonequilibrium quenched models

A. L. M. Britto, Ashok Das, J. Frenkel

In the context of a broad class of quenched models, we derive a generalized differential form of the Kadanoff-Baym (KB) ansatz which relates the out of equilibrium correlated and spectral Green's functions. This relation holds at any time both before the quench (when it coincides with the fluctuation-dissipation theorem) as well as after it. We also examine, in the context of exactly soluble quenched models, the validity of some of the earlier alternative extensions of the KB ansatz.

arXiv:1605.07517•Physical review. D/Physical review. D.•May 23, 2016•1 citation

Solving the Kadanoff-Baym equations for inhomogenous systems: Application to atoms and molecules

Nils Erik Dahlen, Robert van Leeuwen

We have implemented time-propagation of the non-equilibrium Green function for atoms and molecules, by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulnes of time-propagation for calculating spectral functions and for describing the correlated electron dynamics in a non-perturbative electric field. We also demonstrate the use of time-propagation as a method for calculating charge-neutral excitation energies, equivalent to highly advanced solutions of the Bethe-Salpeter equation.

arXiv:cond-mat/0703411•Mar 15, 2007•0 citations
This chapter considers the closed-time-path Green’s functions approach when specified to equilibrium situations and shows that it offers an alternative to the more standard Matsubara plus analytic continuation procedure for obtaining physical quantities directly in real frequency. In this case, the number of independent components of the single-particle Green’s function (as well as of the related self-energy) reduces considerably, thereby making it easier to solve the Kadanoff–Baym equations. The fluctuation–dissipation theorem and the single-particle spectral function (with its related sum rule) are also considered.
In Chapter 4, we introduced the Kadanoff–Baym equations of motion for the imaginary-time nonequilibrium Green's functions for a Bose gas, as given by (4.59) and (4.60). In this chapter, we will use the generalization of these equations of motion to find the equivalent equations of motion for the real-time Green's functions. These can be written in a natural way in the form of a kinetic equation. Using a simple Hartree–Fock approximation, we show how the coupled equations for the condensate and thermal cloud given in Chapter 3 emerge naturally from the Kadanoff–Baym (KB) formalism. This chapter is based on Imamović-Tomasović and Griffin (2001) and Imamović-Tomasović (2001), building on the pioneering work of Kane and Kadanoff (1965). In this chapter and Chapter 7 we review the KB formalism. However, we also encourage the reader to read the original account given by Kadanoff and Baym (1962). The goals and accomplishments of their seminal book are beautifully captured by the following quote from p. 138: Our rather elaborate Green's function arguments provide a means of describing transport phenomena in a self-contained way, starting from a dynamical approximation, i.e. an approximation for G 2 ( U ) in terms of G 1 ( U ). These calculations require no extra assumptions. The theory provides at the same time a description of the transport processes that occur and a determination of the quantities which appear in the transport equations. A closely related way of treating the nonequilibrium dynamics of a Bose-condensed gas is based on the two-particle irreducible (2PI) effective action together with the Schwinger–Keldysh closed-time path formalism. Berges (2004) gives a detailed review of this approach, which allows one to derive the nonequilibrium action on the basis of controllable approximations.
This chapter reconsiders the original derivation of the Kadanoff and Baym equations, which relies on a procedure of analytic continuation from imaginary to real time in terms of an “extended” Matsubara approach. The procedure of analytic continuation proves useful for formal developments, like those to be considered in Chapters 28 and 29. The case when the system Hamiltonian does not depend on time is first treated, and the procedure is then extended under appropriate assumptions to the case when the Hamiltonian depends on time.
Similar to Chapter 20 of Part I, this chapter considers the treatment of a few topics, which are relevant to the general purposes of the book but whose inclusion in previous chapters would have diverted the discussion of the main topics of interest therein. Specifically, it considers the Dyson equations for the contour single-particle Green’s function in the Nambu representation, the relative strength of different frequency terms in the derivation of the time-dependent Gross–Pitaevskii equation, the detailed calculation of an integral occurring in the derivation of the time-dependent Ginzburg–Landau equation, the irrelevance of the reference time t ₀ for the convolutions entering the Kadanoff–Baym equations at equilibrium, and the average energy of the system expressed in terms of the lesser Green’s function even in nonequilibrium situations.
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 have implemented time-propagation of the non-equilibrium Green function for atoms and molecules, by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulnes of time-propagation for calculating spectral functions and for describing the correlated electron dynamics in a non-perturbative electric field. We also demonstrate the use of time-propagation as a method for calculating charge-neutral excitation energies, equivalent to highly advanced solutions of the Bethe-Salpeter equation.