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arXiv:cond-mat/9907241 · Europhysics Letters (EPL)

The transition temperature of the dilute interacting Bose gas for N internal states

Gordon Baym, Jean-Paul Blaizot, Jean Zinn‐Justin

Published Jan 15, 2000• 107 citations
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Abstract

We calculate explicitly the variation $δT_c$ of the Bose-Einstein condensation temperature $T_c$ induced by weak repulsive two-body interactions to leading order in the interaction strength. As shown earlier by general arguments, $δT_c/T_c$ is linear in the dimensionless product $an^{1/3}$ to leading order, where $n$ is the density and $a$ the scattering length. This result is non-perturbative, and a direct perturbative calculation of the amplitude is impossible due to infrared divergences familiar from the study of the superfluid helium lambda transition. Therefore we introduce here another standard expansion scheme, generalizing the initial model which depends on one complex field to one depending on $N$ real fields, and calculating the temperature shift at leading order for large $N$. The result is explicit and finite. The reliability of the result depends on the relevance of the large $N$ expansion to the situation N=2, which can in principle be checked by systematic higher order calculations. The large $N$ result agrees remarkably well with recent numerical simulations.

DOI
10.1209/epl/i2000-00130-3

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We calculate explicitly the variation δTcδT_cδTc​ of the Bose-Einstein condensation temperature TcT_cTc​ induced by weak repulsive two-body interactions to leading order in the interaction strength. As shown earlier by general arguments, δTc/TcδT_c/T_cδTc​/Tc​ is linear in the dimensionless product an1/3an^{1/3}an1/3 to leading order, where nnn is the density and aaa the scattering length. This result is non-perturbative, and a direct perturbative calculation of the amplitude is impossible due to infrared divergences familiar from the study of the superfluid helium lambda transition. Therefore we introduce here another standard expansion scheme, generalizing the initial model which depends on one complex field to one depending on NNN real fields, and calculating the temperature shift at leading order for large NNN. The result is explicit and finite. The reliability of the result depends on the relevance of the large NNN expansion to the situation N=2, which can in principle be checked by systematic higher order calculations. The large NNN result agrees remarkably well with recent numerical simulations.
The transition temperature of the dilute interacting Bose gas for NNN internal degrees of freedom
We calculate explicitly the variation δTc of the Bose-Einstein condensation temperature Tc induced by weak repulsive two-body interactions to leading order in the interaction strength. As shown earlier by general arguments, δTc/Tc is linear in the dimensionless product an1/3 to leading order, where n is the density and a the scattering length. This result is non-perturbative, and a direct perturbative calculation of the amplitude is impossible due to infrared divergences familiar from the study of the superfluid helium lambda transition. Therefore we introduce here another standard expansion scheme, generalizing the initial model which depends on one complex field to one depending on N real fields, and calculating the temperature shift at leading order for large N. The result is explicit and finite. The reliability of the result depends on the relevance of the large N expansion to the situation N = 2, which can in principle be checked by systematic higher order calculations. The large N result agrees remarkably well with recent numerical simulations.
Within a quasiparticle framework, we reconsider the issue of computing the Bose-Einstein condensation temperature (TcT_cTc​) in a weakly non-ideal Bose gas. The main result of this and previous investigations is that TcT_cTc​ increases with the scattering length aaa, with the leading dependence being either linear or log-linear in aaa. The calculation of TcT_cTc​ reduces to that of computing the excitation spectrum near the transition. We report two approaches to regularizing the infrared divergence at the transition point. One leads to a a∣ln⁡a∣a\sqrt{|\ln{a}|}a∣lna∣​-like shift in TcT_cTc​, and the other allows numerical calculations for the shift.
We report on the computation of the shift of the Bose-Einstein condensation temperature for a homogenous weakly interacting Bose gas in leading order in the diluteness parameter a n^(1/3), where `a' is the scattering length and `n' is the particle density. The perturbative series, which is afflicted by infrared divergences, is resummed by means of variational perturbation theory. Using coefficients through seven loops, we arrive at Delta T_c/T_c = 1.27 +/- 0.11 a n^(1/3), which compares favorably with recent Monte-Carlo data.
The shift of the Bose-Einstein condensation temperature for a homogenous weakly interacting Bose gas in leading order in the scattering length aaa is computed for given particle density nnn. Variational perturbation theory is used to resum the corresponding perturbative series for $\ensuremath{\Delta}⟨{\ensuremath{\phi}}^{2}⟩∕Nu$ in a classical three-dimensional scalar field theory with coupling uuu and where the physical case of N=2N=2N=2 field components is generalized to arbitrary NNN. Our results for N=1,2,4N=1,2,4N=1,2,4 are in agreement with recent Monte Carlo simulations; for N=2N=2N=2, we obtain $\ensuremath{\Delta}{T}_{c}∕{T}_{0}=(1.27\ifmmode\pm\else\textpm\fi{}0.11)a{n}^{1∕3}$. We use seven-loop perturbative coefficients, extending earlier work by one loop order.
We show that the critical temperature of a uniform dilute Bose gas increases linearly with the sss-wave scattering length describing the repulsion between the particles. Because of infrared divergences, the magnitude of the shift cannot be obtained from perturbation theory, even in the weak coupling regime; rather, it is proportional to the size of the critical region in momentum space. By means of a self-consistent calculation of the quasiparticle spectrum at low momenta at the transition, we find an estimate of the effect in reasonable agreement with numerical simulations.
Using a finite-temperature path integral Monte Carlo simulation (PIMC) method and finite-size scaling, we have investigated the interaction-induced shift of the phase-transition temperature for Bose-Einstein condensation of homogeneous weakly interacting Bose gases in three dimensions, which is given by a proposed analytical expression ${T}_{c}={T}_{c}^{0}{1+{c}_{1}a{n}^{1∕3}+[{c}_{2}^{\ensuremath{'}}\phantom{\rule{0.2em}{0ex}}\mathrm{ln}(a{n}^{1∕3})+{c}_{2}^{\ensuremath{''}}]{a}^{2}{n}^{2∕3}+\mathrm{O}({a}^{3}n)}$, where Tc0{T}_{c}^{0}Tc0​ is the critical temperature for an ideal gas, aaa is the sss-wave scattering length, and nnn is the number density. We have used smaller number densities and more time slices than in the previous PIMC simulations [Gruter et al., Phys. Rev. Lett. 79, 3549 (1997)] in order to understand the difference in the value of the coefficient c1{c}_{1}c1​ between their results and the (apparently) other reliable results in the literature. Our results show that ${({T}_{c}\ensuremath{-}{T}_{c}^{0})∕{T}_{c}^{0}}∕(a{n}^{1∕3})$ depends strongly on the interaction strength an1∕3a{n}^{1∕3}an1∕3 while the previous PIMC results are considerably flatter and smaller than our results. We obtain ${c}_{1}=1.32\ifmmode\pm\else\textpm\fi{}0.14$, in agreement with results from recent Monte Carlo methods of three-dimensional O(2) scalar ${\ensuremath{\phi}}^{4}$ field theory and variational perturbation theory.