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arXiv:1705.02834 · New Journal of Physics

Flow equations for cold Bose gases

Artem G. Volosniev, H.‐W. Hammer

Published Nov 30, 2017• 19 citations
arXivHTMLPDF

Abstract

We derive flow equations for cold atomic gases with one macroscopically populated energy level. The generator is chosen such that the ground state decouples from all other states in the system as the renormalization group flow progresses. We propose a self-consistent truncation scheme for the flow equations at the level of three-body operators and show how they can be used to calculate the ground state energy of a general N -body system. Moreover, we provide a general method to estimate the truncation error in the calculated energies. Finally, we test our scheme by benchmarking to the exactly solvable Lieb–Liniger model and find good agreement for weak and moderate interaction strengths.

DOI
10.1088/1367-2630/aa9011

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We derive flow equations for cold atomic gases with one macroscopically populated energy level. The generator is chosen such that the ground state decouples from all other states in the system as the renormalization group flow progresses. We propose a self-consistent truncation scheme for the flow equations at the level of three-body operators and show how they can be used to calculate the ground state energy of a general N -body system. Moreover, we provide a general method to estimate the truncation error in the calculated energies. Finally, we test our scheme by benchmarking to the exactly solvable Lieb–Liniger model and find good agreement for weak and moderate interaction strengths.
The functional renormalization group provides a nonperturbative and systematically improvable route to constructing density functionals for quantum many-body systems from microscopic Hamiltonians. Here we advance this program by benchmarking functional-renormalization-group density functional theory (FRG-DFT) against the exact thermodynamics of the single-site Bose-Hubbard model. This model provides an ideal testing ground because it is analytically solvable, yet remains subtle in the imaginary-time coherent-state path integral, where a naive continuum treatment generates a spurious self-interaction. We show that a careful Hubbard-Stratonovich derivation identifies the self-interaction correction term that must be included in the FRG-DFT flow to recover the exact thermodynamics. We then systematically compare several closures of the resulting hierarchy of flow equations for the free energy, chemical potential, and connected density correlators over broad ranges of density, temperature, and interaction strength. The benchmark shows that the free energy is comparatively robust, whereas the chemical potential and fluctuation observables provide much sharper diagnostics of the hierarchy closure. A maximum-entropy closure gives the most accurate overall description and reproduces even the low-temperature oscillatory structure of the connected two-density correlator. These results identify two general requirements for functional approaches to quantum thermodynamics: the renormalization group flow equation must retain the equal-time contact subtraction to avoid spurious self-interactions, and any closure of the hierarchy must preserve the statistical consistency of density correlators. This work provides a controlled foundation for deriving ab initio density functionals for quantum many-body systems across condensed-matter, ultracold-atom, and nuclear physics, as well as quantum chemistry.
A few years ago, flow equations were introduced as a technique for calculating the ground-state energies of cold Bose gases with and without impurities[1,2]. In this paper, we extend this approach to compute observables other than the energy. As an example, we calculate the densities, and phase fluctuations of one-dimensional Bose gases with one and two impurities. For a single mobile impurity, we use flow equations to validate the mean-field results obtained upon the Lee-Low-Pines transformation. We show that the mean-field approximation is accurate for all values of the boson-impurity interaction strength as long as the phase coherence length is much larger than the healing length of the condensate. For two static impurities, we calculate impurity-impurity interactions induced by the Bose gas. We find that leading order perturbation theory fails when boson-impurity interactions are stronger than boson-boson interactions. The mean-field approximation reproduces the flow equation results for all values of the boson-impurity interaction strength as long as boson-boson interactions are weak.
We present a new approximation scheme to solve the Non-Perturbative Renormalization Group equations and obtain the full momentum dependence of n -point functions. The core of the method consists in deriving approximate flow equations that are then solved exactly. The results thus obtained can next be improved through an iteration procedure. The approximations proposed in this paper lead to approximate equations that are accurate both in the perturbative and the scaling regimes. The scheme is tested with the calculation of the shift Δ T c in the transition temperature of the weakly repulsive Bose gas, a quantity which is very sensitive to all momentum scales. The leading-order result is in agreement with lattice calculations, albeit with a theoretical uncertainty of about 25%. The next-to-leading order differs by about 10% from the best accepted result.
We study the ground-state properties and excitation spectrum of the Lieb-Liniger model, i.e. the one-dimensional Bose gas with repulsive contact interactions. We solve the Bethe-Ansatz equations in the thermodynamic limit by using an analytic method based on a series expansion on orthogonal polynomials developed in and push the expansion to an unprecedented order. By a careful analysis of the mathematical structure of the series expansion, we make a conjecture for the analytic exact result at zero temperature and show that the partially resummed expressions thereby obtained compete with accurate numerical calculations. This allows us to evaluate the density of quasi-momenta, the ground-state energy, the local two-body correlation function and Tan’s contact. Then, we study the two branches of the excitation spectrum. Using a general analysis of their properties and symmetries, we obtain novel analytical expressions at arbitrary interaction strength which are found to be extremely accurate in a wide range of intermediate to strong interactions.
We present an approximation scheme to solve the nonperturbative renormalization group equations and obtain the full momentum dependence of the n-point functions. It is based on an iterative procedure where, in a first step, an initial ansatz for the n-point functions is constructed by solving approximate flow equations derived from well motivated approximations. These approximations exploit the derivative expansion and the decoupling of high momentum modes. The method is applied to the O(N) model. In leading order, the self-energy is already accurate both in the perturbative and the scaling regimes. A stringent test is provided by the calculation of the shift DeltaTc in the transition temperature of the weakly repulsive Bose gas, a quantity which is particularly sensitive to all momentum scales. The leading order result is in agreement with lattice calculations, albeit with a theoretical uncertainty of about 25%.
We investigate the single-particle spectral density of interacting bosons within the nonperturbative functional renormalization group technique. The flow equations for a Bose gas are derived in a scheme which treats the two-particle density-density correlations exactly but neglects irreducible correlations among three and more particles. These flow equations are solved within a truncation which allows to extract the complete frequency and momentum structure of the normal and anomalous self-energies. Both the asymptotic small momentum regime, where the perturbation regime fails, as well as the perturbative regime at larger momenta are well described within a single unified approach. The self-energies do not exhibit any infrared divergences, satisfy the U(1) symmetry constraints, and are in accordance with the Nepomnyashchy relation, which states that the anomalous self-energy vanishes at zero momentum and zero frequency. From the self-energies we extract the single-particle spectral density of the two-dimensional Bose gas. The dispersion is found to be of the Bogoliubov form and shows the crossover from linear Goldstone modes to the quadratic behavior of quasifree bosons. The damping of the quasiparticles is found to be in accordance with the standard Beliaev damping. We furthermore recover the exact asymptotic limit of the propagators derived by Gavoret and Nozi\`eres and discuss the nature of the nonanalyticities of the self-energies in the very small momentum regime.