Quantum simulation of a triatomic chemical reaction with ultracold atoms on a waveguide

Details Quantum simulation of a triatomic chemical reaction with ultracold atoms on a waveguide Quantum simulation of a triatomic chemical reaction with ultracold atoms on a waveguide

2011-02-23

arxiv.org/abs/1102.4718v1

J. Phys. B: At. Mol. Opt. Phys. 44 (2011) 195302

Physics

Quantum Physics

Scientific paper

We study the scaling and coordinate transformation to physically simulate quantum three-body collinear chemical reactions of the type A+BC $\rightarrow$ AB+C by the motion of single ultracold atoms or a weakly interacting Bose-Einstein condensate on an $L$-shaped waveguide. As an example we show that the parameters to model the reaction F+HH $\to$ H+HF with lithium are at reach with current technology. This mapping provides also an inverse scattering tool to find an unknown potential, and a way to transfer the knowledge on molecular reaction dynamics to design beam splitters for cold atoms with control of the channel outcome and vibrational excitation.

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