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APS

Quadrupole modes in finite temperature Bose-Einstein condensates

Brian Jackson, E. Zaremba

Published May 1, 2002• 0 citations
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Finite-temperature simulations are used to study quadrupole excitations of a trapped Bose-Einstein condensate. We focus specifically on the m = 0 mode, where a long-standing theoretical problem is to account for an anomalous variation of the mode frequency with temperature. We explain this behavior in terms of the excitation of two separate modes, corresponding to the coupled motion of the condensate and the thermal cloud. The relative amplitude of the modes depends sensitively on the temperature and on the frequency of the harmonic drive used to excite them. Good agreement with experiment is found for appropriate drive frequencies.
The monopole and quadrupole oscillations of a Bose-Einstein condensate (BEC) gas trapped in a spherically symmetric potential are calculated using the time-dependent Hartree approximation which enables us to use an orthonormal single-particle basis for the description of both the condensate and noncondensate components. It is found that the monopole mode has a much smaller damping rate than the quadrupole mode. The obtained temperature dependence of the frequency shifts and the damping rates of the collective oscillations are found to be consistent with experimental data obtained for BEC gases in anisotropic trapping potentials. A comparison between the time-dependent Hartree approximation and the time-dependent Hartree-Fock approximation is also made and it is found that there is a rather small difference.
We investigate the Landau damping of collective modes in an anisotropic Bose–Einstein condensate (BEC). Based on divergence-free analytical solutions for the ground state wavefunction of the condensate and all eigenvalues and eigenfunctions for thermal excited quasiparticles, we make a detailed analytical calculation on coupling matrix elements. We evaluate the Landau damping of a quadrupole collective mode in the BEC with a disc-shaped trap and discuss its dependence on temperature and particle number of the system.