Comparison between the numerical solutions and the Thomas-Fermi approximation for atomic-molecular Bose-Einstein condensates
Abstract
We study the stationary solution of an atomic Bose-Einstein condensate coupled coherently to a molecular condensate with both repulsive and attractive interspecies interactions confined in an isotropic harmonic trap. We use the Thomas-Fermi approximation and find four kinds of analytical solution for the cases. These analytical solutions are adopted as trial function for the diffusive numerical solution of the Gross-Pitaevskii equations. For the repulsive interspecies interaction, the case in which the atomic and molecular wavefunctions are out-phase, the densities have similar profiles for both methods, however, the case where the wavefunctions are in-phase, there are considerable difference between the density profiles. For the attractive interspecies interaction, there are two cases in the Thomas Fermi approximation where the wavefunctions are in-phase. One of them has numerical solution that agree with the approximation and the other does not have corresponding numerical solution.
Cite
@article{arxiv.1410.5006,
title = {Comparison between the numerical solutions and the Thomas-Fermi approximation for atomic-molecular Bose-Einstein condensates},
author = {Leonardo S. F. Santos and Marcelo O. C. Pires and Davi Giugno},
journal= {arXiv preprint arXiv:1410.5006},
year = {2015}
}
Comments
15 pages, 6 figures