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arXiv:cond-mat/0105181 · Physical Review A

Equivalence of kinetic theories of Bose-Einstein condensation

J. Wachter, R. Walser, J. Cooper, Murray Holland

Published Oct 12, 2001• 33 citations
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Abstract

We discuss the equivalence of two nonequilibrium kinetic theories that describe the evolution of a dilute, Bose-Einstein condensed atomic gas in a harmonic trap. The second-order kinetic equations of Walser et al. [Phys. Rev. A 63, 013607 (2001)] reduce to the Gross-Pitaevskii equation and the quantum Boltzmann equation in the low- and high-temperature limits, respectively. These kinetic equations thus describe the system in equilibrium (finite temperature) as well as in nonequilibrium (real time). We have found this theory to be equivalent to the nonequilibrium Green's function approach originally proposed by Kadanoff and Baym and more recently applied to inhomogeneous trapped systems by Imamovi\ifmmode \acute{c}\else \'{c}\fi{}-Tomasovi\ifmmode \acute{c}\else \'{c}\fi{} and Griffin [in Progress in Nonequilibrium Green's Functions, edited by M. Bonitz (World Scientific, Singapore, 2000), p. 404].

DOI
10.1103/physreva.64.053612

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We discuss the equivalence of two nonequilibrium kinetic theories that describe the evolution of a dilute, Bose-Einstein condensed atomic gas in a harmonic trap. The second-order kinetic equations of Walser et al. [Phys. Rev. A 63, 013607 (2001)] reduce to the Gross-Pitaevskii equation and the quantum Boltzmann equation in the low- and high-temperature limits, respectively. These kinetic equations thus describe the system in equilibrium (finite temperature) as well as in nonequilibrium (real time). We have found this theory to be equivalent to the nonequilibrium Green's function approach originally proposed by Kadanoff and Baym and more recently applied to inhomogeneous trapped systems by Imamovi\ifmmode \acute{c}\else '{c}\fi{}-Tomasovi\ifmmode \acute{c}\else '{c}\fi{} and Griffin [in Progress in Nonequilibrium Green's Functions, edited by M. Bonitz (World Scientific, Singapore, 2000), p. 404].
This paper extends an earlier quantum kinetics treatment for dilute, weakly interacting, partially Bose-Einstein condensed gases, presented by the author elsewhere (Proukakis N P and Burnett K 1996 J. Res. Natl Inst. Stand. Technol. 101 457), by consistently treating the dynamics of the uncondensed atoms to the same level of approximation as the condensed atoms. Our method is based on a hierarchy of coupled equations of motion for the condensate mean field and fluctuations around this mean field, truncated to second order in the (effective two-body) interatomic potential, and with suitable decoupling approximations for higher-order correlations. By applying perturbation theory in the Hartree-Fock-Bogoliubov basis, we re-derive the quantum kinetic theory of Walser et al (Walser R, Williams J, Cooper J and Holland M 1999 Phys. Rev. A 59 3878), which further indicates the consistency of our treatment with the Kadanoff-Baym non-equilibrium Green function formalism for trapped gases.
This paper extends an earlier quantum kinetics treatment for dilute, weakly interacting, partially Bose-Einstein condensed gases, presented by the author elsewhere (Proukakis N P and Burnett K 1996 J. Res. Natl Inst. Stand. Technol. 101 457), by consistently treating the dynamics of the uncondensed atoms to the same level of approximation as the condensed atoms. Our method is based on a hierarchy of coupled equations of motion for the condensate mean field and fluctuations around this mean field, truncated to second order in the (effective two-body) interatomic potential, and with suitable decoupling approximations for higher-order correlations. By applying perturbation theory in the Hartree-Fock-Bogoliubov basis, we re-derive the quantum kinetic theory of Walser et al (Walser R, Williams J, Cooper J and Holland M 1999 Phys. Rev. A 59 3878), which further indicates the consistency of our treatment with the Kadanoff-Baym non-equilibrium Green function formalism for trapped gases.
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.
Using the Kadanoff-Baym non-equilibrium Green's function formalism, we derive kinetic equations for the non-condensate atoms at finite temperatures which include the effect of binary collisions between atoms. The effect of collisions is included using the second-order self-energy given by the Beliaev (gapless) approximation. We limit our discussion to finite temperatures where we can use the single-particle Hartree-Fock spectrum for the excited atoms. In this limit, we can neglect the off-diagonal propagators (g~12\tilde{g}_{12}g~​12​ and g~21\tilde{g}_{21}g~​21​). As expected, this leads to the kinetic equations and collision integrals used in recent work by Zaremba, Nikuni, and Griffin (ZNG) [1]. We also derive a consistent equation of motion for the condensate wavefunction, involving a finite-temperature generalization of the well-known Gross-Pitaevskii equation which includes a dissipative term, as well as the mean field of the non-condensate.
We derive a nonequilibrium finite-temperature kinetic theory for a binary mixture of two interacting atomic Bose-Einstein condensates and use it to explore the degree of hydrodynamicity attainable in realistic experimental geometries. Based on the standard separation-of-time-scales argument of kinetic theory, the dynamics of the condensates of the multicomponent system are shown to be described by dissipative Gross-Pitaevskii equations self-consistently coupled to corresponding quantum Boltzmann equations for the noncondensate atoms: On top of the usual mean-field contributions, our scheme identifies a total of eight distinct collisional processes, whose dynamical interplay is expected to be responsible for the system's equilibration. In order to provide their first characterization, we perform a detailed numerical analysis of the role of trap frequency and geometry on collisional rates for experimentally accessible mixtures of $^{87}\mathrm{Rb}\ensuremath{-}^{41}\mathrm{K}$ and $^{87}\mathrm{Rb}\ensuremath{-}^{85}\mathrm{Rb}$, discussing the extent to which the system may approach the hydrodynamic regime with regard to some of those processes as a guide for future experimental investigations of ultracold Bose gas mixtures.