First-principles quantum simulations of dissociation of molecular condensates:Atom correlations in momentum space
We investigate the quantum many-body dynamics of dissociation of a Bose-Einstein condensate of molecular dimers into pairs of constituent bosonic atoms and analyze the resulting atom-atom correlations. The quantum fields of both the molecules and atoms are simulated from first principles in three dimensions using the positive- P representation method. This allows us to provide an exact treatment of the molecular field depletion and s -wave scattering interactions between the particles, as well...[Show more]
|Collections||ANU Research Publications|
|Source:||Physical Review A: Atomic, Molecular and Optical Physics|
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