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Journal of Xiamen University

Thermodynamic Properties of a Weakly Interacting Bose Gas Trapped in a Harmonic Potential

Lixuan Chen

Published Jan 1, 2003• 1 citation
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Abstract

The thermodynamic properties of a weakly interacting Bose gas trapped in a harmonic potential are studied based on the local-density approximation (LDA). The spatial distributions of particle number and energy and the expressions of some important thermodynamic quantities are derived analytically. The effects of the interatomic interaction on the thermodynamic properties of the system are discussed.

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Journal of Physics A Mathematical and General•Feb 11, 2004•4 citations
The thermodynamic properties of a weakly interacting Bose gas trapped in a harmonic potential are studied based on the local-density approximation (LDA). The spatial distributions of particle number and energy and the expressions of some important thermodynamic quantities are derived analytically. The effects of the interatomic interaction on the thermodynamic properties of the system are discussed.
The analytical expressions of particle number, critical temperature, condensate fraction, total energy, specific heat and spatial distribution of particle current for rotating weakly interacting Bose gases in a harmonic trap are derived by using the local density approximation (LDA). The effects of weakly repulsive interaction on the above thermodynamics are discussed by introducing a positive scattering length. Our results completely coincide with those for the case of rotating ideal Bose gases when the weak interaction disappears.
We report the effects of interaction on thermodynamic properties of a repulsive Bose-Einstein condensate confined in a harmonic trap by using the correlated potential harmonics expansion method. This many-body technique permits the use of a realistic interactomic interaction, which gives rise to the effective long-range interaction of the condensate in terms of the sss-wave scattering length. We have computed temperature (TTT) dependence of the chemical potential, specific heat, condensate fraction, entropy, pressure, and the average energy per particle of a system containing a large number (AAA) of 87{}^{87}87Rb atoms in the Joint Institute for Laboratory Astrophysics (JILA) trap. The repulsion among the interacting bosons results in a small but measurable drop of condensate fraction and critical temperature (Tc{T}_{c}Tc​), compared to those of a noninteracting condensate. These are in agreement with the experiment. Although all thermodynamic quantities have a strong dependence on AAA and to a smaller extent on the interatomic interaction, our numerical calculation appears to show that a thermodynamic quantity per particle follows a universal behavior as a function of T/TcT/{T}_{c}T/Tc​. This shows the importance of Tc{T}_{c}Tc​ for all thermodynamic properties of the condensate. As expected, for T>TcT>{T}_{c}T>Tc​, these properties follow those of a trapped noncondensed Bose gas.
In this paper the thermodynamical parameters of a condensed Boson gas are calculated from the partial derivative of the grand potential. In particular, the analytical expressions for some important parameters, such as the condensed fraction, specific heat, critical temperature, effective size, and release energy are investigated. The mean effects which can be altered the ideal Bose gas, such as finite size, highly anisotropic of the external potential and interatomic interaction effects are considered simultaneously. Some new characteristics of the trapped interacting Bose gases in a highly anisotropic trap are revealed. The calculated result for the condensed fraction is compared with the ongoing Stuttgart experiment for 52Cr (Griesmaier et al., Phys. Rev. Lett. 94, 160401(2005)) directly. Good agreement between both the theoretical and experimental data are obtained.
An analytical description of the low temperature behaviour of a trapped interacting Bose gas is presented by using a simple approach that is based on the principle of the constancy of chemical potentials in equilibrium and the local-density approximation. Several thermodynamic quantities, which include the ground-state fraction, chemical potential, total energy, entropy and heat capacity, are derived analytically. It is shown that the results obtained here are in excellent agreement with the experimental data and the theoretical predictions based on the numerical calculation. Meanwhile, by selecting a suitable variable, the divergent problem existing in some papers is solved.