Rosen-Zener model in cold molecule formation
A. Ishkhanyan, R. Sokhoyan, B. Joulakian, and K.-A. Suominen

TL;DR
This paper analyzes the Rosen-Zener model for atom-to-molecule conversion in Bose-Einstein condensates, deriving formulas for transition probabilities and revealing different dynamical regimes depending on detuning and field strength.
Contribution
It provides new analytic formulas for molecular state probability in both weak and strong coupling limits, and uncovers a hidden singularity affecting the system's dynamics.
Findings
At large detuning, molecule formation is nearly non-oscillatory and limited to one-third of atoms.
At small detuning, the system exhibits large-amplitude oscillations between atomic and molecular states.
A hidden singularity influences the qualitative behavior of the model.
Abstract
The Rosen-Zener model for association of atoms in a Bose-Einstein condensate is studied. Using a nonlinear Volterra integral equation, we obtain an analytic formula for final probability of the transition to the molecular state for weak interaction limit. Considering the strong coupling limit of high field intensities, we show that the system reveals two different time-evolution pictures depending on the detuning of the frequency of the associating field. For both limit cases we derive highly accurate formulas for the molecular state probability valid for the whole range of variation of time. Using these formulas, we show that at large detuning regime the molecule formation process occurs almost non-oscillatory in time and a Rosen-Zener pulse is not able to associate more than one third of atoms at any time point. The system returns to its initial all-atomic state at the end of the…
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