The ultracold molecular conversion rate occurring in an adiabatic ramp
through a Fano-Feshbach resonance is studied and compared in two statistical
models. One model, the so-called stochastic phase space sampling (SPSS)[E.Hodby
et al., PRL.94 120402(2005)] evaluates the overlap of two atomic distributions
in phase space by sampling atomic pairs according to a phase-space criterion.
The other model, the chemical equilibrium theory(ChET)[S.Watabe and T.Nikuni,
PRA.77 013616(2008)] considers atomic and molecular distributions in the limit
of the chemical and thermal equilibrium. The present study applies SPSS and
ChET to a prototypical system of K+K K2 in all the symmetry combinations,
namely Fermi-Fermi, Bose-Bose, and Bose-Fermi cases. To examine implications of
the phase-space criterion for SPSS, the behavior of molecular conversion is
analyzed using four distinct geometrical constraints. Our comparison of the
results of SPSS with those of ChET shows that while they appear similar in most
situations, the two models give rise to rather dissimilar behaviors when the
presence of a Bose-Einstein condensate (BEC) strongly affects the molecule
formation.Comment: 25 pages, 14 figure