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Simulation of quantum collinear chemical reactions with ultracold atoms

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Muga,  J. G.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Citation

Torrontegui, E., Ruschhaupt, A., Guery-Odelin, D., & Muga, J. G. (2011). Simulation of quantum collinear chemical reactions with ultracold atoms. Journal of Physics B-Atomic Molecular and Optical Physics, 44(19): 195302.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0029-8BF5-A
Abstract
We study a scaling and coordinate transformation to physically simulate quantum three-body collinear chemical reactions of the type A+BC -> AB+C by the motion of a single ultracold atom or a weakly interacting Bose-Einstein condensate on an L-shaped waveguide. We determine its feasibility with current technology and its limitations. As an example we work out the parameters to model the reaction F+H(2) -> H+HF by the propagation of ultracold lithium atoms.