English

Comparison between the numerical solutions and the Thomas-Fermi approximation for atomic-molecular Bose-Einstein condensates

Quantum Gases 2015-06-23 v1

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.

Keywords

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

R2 v1 2026-06-22T06:28:23.406Z