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arXiv:cond-mat/9304001 · Modern Physics Letters B

TWO-DIMENSIONAL BOSE GAS AT LOW DENSITY

А. А. Овчинников

Published Jun 30, 1993• 1 citation
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Abstract

We propose a new method to describe the interacting bose gas at zero temperature. For three-dimensional system, the correction to the ground state energy in density is reproduced. For the two-dimensional dilute bose gas, the ground state energy in the leading order in the parameter | ln α2ρ|−1, where α is a two-dimensional scattering length, is obtained.

DOI
10.1142/s0217984993001028

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We propose a new method to describe the interacting bose gas at zero temperature. For three-dimensional system, the correction to the ground state energy in density is reproduced. For the two-dimensional dilute bose gas, the ground state energy in the leading order in the parameter | ln α2ρ|−1, where α is a two-dimensional scattering length, is obtained.
A dilute homogeneous two-dimensional (2D) Bose gas at zero temperature is studied with the method developed earlier by the authors. This method allows for considering renormalization of an arbitrary pairwise potential in a self-consistent manner, without the pseudopotential delta-function representation. Low-density expansions are derived for the chemical potential, ground-state energy, pair distribution function, kinetic and interaction energies. The expansion parameter is found to be a dimensionless in-medium scattering amplitude u obeying the equation 1/u+ln u=-ln(na(2)pi)-2gamma, where na(2) and gamma are the gas parameter and the Euler constant, respectively. It is shown that the ground-state energy is mostly kinetic in the low-density limit. This result does not depend on a specific form of the pairwise interaction potential, contrary to the 3D case. A new form of the 2D Gross-Pitaevskii equation is proposed within our scheme.
Abstract We prove the following formula for the ground state energy density of a dilute Bose gas with density ρ\rho ρ ρ in 2 dimensions in the thermodynamic limit e2D(ρ)=4πρ2Y(1−Y∣log⁡Y∣+(2Γ+12+log⁡(π))Y)+o(ρ2Y2),\begin{aligned} e^{\text {2D}}(\rho ) = 4\pi \rho ^2 Y\Big (1 - Y \vert \log Y \vert + \Big ( 2\Gamma + \frac{1}{2} + \log (\pi ) \Big ) Y \Big ) + o(\rho ^2 Y^{2}), \end{aligned}e2D(ρ)=4πρ2Y(1−Y∣logY∣+(2Γ+21​+log(π))Y)+o(ρ2Y2),​ e 2D ( ρ ) = 4 π ρ 2 Y ( 1 - Y | log Y | + ( 2 Γ + 1 2 + log ( π ) ) Y ) + o ( ρ 2 Y 2 ) , as ρa2→0\rho a^2 \rightarrow 0ρa2→0 ρ a 2 → 0 . Here Y=∣log⁡(ρa2)∣−1Y= |\log (\rho a^2)|^{-1}Y=∣log(ρa2)∣−1 Y = | log ( ρ a 2 ) | - 1 and a is the scattering length of the two-body potential. This result in 2 dimensions corresponds to the famous Lee–Huang–Yang formula in 3 dimensions. The proof is valid for essentially all positive potentials with finite scattering length, in particular, it covers the crucial case of the hard core potential.
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.
Quantum corrections to the properties of a homogeneous interacting Bose gas at zero temperature can be calculated as a low-density expansion in powers of ρa3\sqrt{ρa^3}ρa3​, where ρρρ is the number density and aaa is the S-wave scattering length. We calculate the ground state energy density to second order in ρa3\sqrt{ρa^3}ρa3​. The coefficient of the ρa3ρa^3ρa3 correction has a logarithmic term that was calculated in 1959. We present the first calculation of the constant under the logarithm. The constant depends not only on aaa, but also on an extra parameter that describes the low energy 3→33\to 33→3 scattering of the bosons. In the case of alkali atoms, we argue that the second order quantum correction is dominated by the logarithmic term, where the argument of the logarithm is ρaℓV2ρa \ell_V^2ρaℓV2​, and ℓV\ell_VℓV​ is the length scale set by the van der Waals potential.