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arXiv:2303.01124 · Journal of Statistical Mechanics Theory and Experiment

The dilute interacting Bose gas: comparisons between Feynman diagrammatic expansion and the hierarchy equations for the imaginary time Green functions

Victor Dansage, V. Ballenegger, Angel Alastuey

Published Jun 1, 2023• 0 citations
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Abstract

Abstract We analyze the correspondence between two formalisms describing an interacting Bose gas, namely the standard Feynman diagrammatic expansion on the one hand, and the hierarchy equations for the imaginary-time Green functions on the other hand. We show that the Hartree–Fock approximation, as well as its first corrections at low density derived by Baym et al (2001 Eur. Phys. J. B 24 107–24), can be equivalently formulated in both formalisms. Within the hierarchy approach, the two-body correlations are expressed at lowest order in the interactions in terms of the full one-body Green function. This sheds light on the physical content of the corrections to the Hartree–Fock theory. Moreover, this representation of can be extended to higher orders, opening the way to systematic calculations of further corrections to the ideal critical temperature when the density increases.

DOI
10.1088/1742-5468/acd4b0

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Abstract We analyze the correspondence between two formalisms describing an interacting Bose gas, namely the standard Feynman diagrammatic expansion on the one hand, and the hierarchy equations for the imaginary-time Green functions on the other hand. We show that the Hartree–Fock approximation, as well as its first corrections at low density derived by Baym et al (2001 Eur. Phys. J. B 24 107–24), can be equivalently formulated in both formalisms. Within the hierarchy approach, the two-body correlations are expressed at lowest order in the interactions in terms of the full one-body Green function. This sheds light on the physical content of the corrections to the Hartree–Fock theory. Moreover, this representation of can be extended to higher orders, opening the way to systematic calculations of further corrections to the ideal critical temperature when the density increases.
We present the description of thermodynamic properties of a Bose gas by considering the hierarchy of equations satisfied by imaginary-time Green functions. In the case of an ideal gas the appearance of the off-diagonal long-range order (presence of condensate) is derived in a particularly simple way. The simplicity of the analysis persists at the level of the mean-field theory. Using Kac's scaling of the repulsive binary potential we then determine asymptotic corrections to the mean-field theory for thermodynamic states far from the region of the mean-field condensation. Our predictions are in accordance with rigorous results obtained previously, whereas the Hartree-Fock approximation is shown to neglect a whole class of equally important contributions.
This article reviews recent advances in the theory of the three-dimensional dilute homogeneous Bose gas at zero and finite temperature. Effective-field-theory methods are used to formulate a systematic perturbative framework that can be used to calculate the properties of a system at T=0.T=0.T=0. The perturbative expansion of these properties is essentially an expansion in the gas parameter na3,\sqrt{{\mathrm{na}}^{3}},na3​, where aaa is the sss-wave scattering length and nnn is the number density. In particular, the leading quantum corrections to the ground-state energy density, the condensate depletion, and long-wavelength collective excitations are rederived in an efficient and economical manner. Nonuniversal effects are also discussed. These effects are higher-order corrections that depend on properties of the interatomic potential other than the scattering length, such as the effective range. The article critically examines various approaches to the dilute Bose gas in equilibrium at finite temperature. These include the Bogoliubov approximation, the Popov approximation, the Hartree-Fock-Bogoliubov approximation, the \ensuremath{\Phi}-derivable approach, optimized perturbation theory, and renormalization-group techniques. The article ends with a look at recent calculations of the critical temperature of the dilute Bose gas, which include 1/N1/N1/N techniques, lattice simulations, self-consistent calculations, and variational perturbation theory.
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.
We present precise path-integral Monte Carlo results for the thermodynamics of a homogeneous dilute Bose gas. Pressure and energy are calculated as a function of temperature both below and above the Bose-Einstein transition. Specifically, we address interaction effects, focusing on deviations from the ideal-gas law in the thermodynamic limit. We also calculate the isothermal compressibility and the contact parameter, which provide a clear signature of the role played by interactions. In particular, we obtain indications of a discontinuity of the compressibility at the transition point. To gain physical insight, numerical results are systematically compared with the predictions of first-order Hartree-Fock and second-order Popov theories, both giving an approximate description of the gas thermodynamics. The comparison shows the extension of the critical region around the transition point, where the inaccuracies of the perturbative expansions are more pronounced.
The nonequilibrium description of quantum systems requires, for more than two or three particles, the use of a reduced description to be numerically tractable. Two possible approaches are based on either reduced density matrices or nonequilibrium Green functions (NEGF). Both concepts are formulated in terms of hierarchies of coupled equations—the Bogoliubov-Born-Green-Kirkwood-Yvon (BBGKY) hierarchy for the reduced density operators and the Martin-Schwinger-hierarchy (MS) for the Green functions, respectively. In both cases, similar approximations are introduced to decouple the hierarchy, yet still many questions regarding the correspondence of both approaches remain open. Here we analyze this correspondence by studying the generalized Kadanoff–Baym ansatz (GKBA) that reduces the NEGF to a single-time theory. Starting from the BBGKY-hierarchy we present the approximations that are necessary to recover the GKBA result both, with Hartree-Fock propagators (HF-GKBA) and propagators in second Born approximation. To test the quality of the HF-GKBA, we study the dynamics of a 4-electron Hubbard nanocluster starting from a strong nonequilibrium initial state and compare to exact results and the Wang-Cassing approximation to the BBGKY hierarchy presented recently by Akbari et al. [1].
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.