First-principles quantum simulations of dissociation of molecular condensates: Atom correlations in momentum space
C.M. Savage, P.E. Schwenn, and K.V. Kheruntsyan

TL;DR
This paper uses first-principles quantum simulations to analyze atom correlations during molecular condensate dissociation, revealing how atom-atom recombination and system inhomogeneity reduce correlation strength.
Contribution
It provides an exact three-dimensional simulation framework for molecular dissociation dynamics, including molecular depletion and scattering, extending analysis to nonuniform systems.
Findings
Atom-atom recombination reduces correlations at >40% dissociation.
Inhomogeneity causes mode-mixing, degrading correlations.
Binning signals into larger volumes enhances correlation strength.
Abstract
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 as to extend the analysis to nonuniform systems. In the simplest uniform case, we find that the major source of atom-atom decorrelation is atom-atom recombination which produces molecules outside the initially occupied condensate mode. The unwanted molecules are formed from dissociated atom pairs with non-opposite momenta. The net effect of this process -- which becomes increasingly significant for…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
