Simulation of quantum collinear chemical reactions with ultracold atoms

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Simulation of quantum collinear chemical reactions with ultracold atoms

Other title: Quantum simulation of a triatomic chemical reaction with ultracold atoms on a waveguide
Author(s): Torrontegui Muñoz, Erik; Ruschhaupt, Andreas; Guéry-Odelin, David; Muga, Juan Gonzalo
Publisher: IOP Publishing Ltd.
Issued date: 2011-09-13
Citation: Journal of Physics B: Atomic, Molecular and Optical Physics, 19, 195302, Sept. 2011, 5 pp.
ISSN: 0953-4075
1361-6455 (online)
DOI: https://doi.org/10.1088/0953-4075/44/19/195302
xmlui.dri2xhtml.METS-1.0.item-contributor-funder: Ministerio de Ciencia e Innovación (España)
Sponsor: We acknowledge the kind hospitality of the Max Planck Institute for the Physics of Complex Systems in Dresden, funding by the Basque Government (Project No. IT 472-10), Ministerio de Ciencia e Innovación (Project No. FIS2009-12773-C02-01), R´egion Midi-Pyrénées, Institut Universitaire de France and Agence Nationale de la Recherche (Project No. ANR-09- BLAN-0134-01). E.T. acknowledges support from the Basque Government (Grant No. BFI08.151).
Other version: https://arxiv.org/abs/1102.4718
Project: Gobierno de España. FIS2009-12773-C02-01
Keywords: Ultracold atoms , Chemical reactions
URI: http://hdl.handle.net/10016/32370
Rights: © 2011 IOP Publishing Ltd.

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. [+]

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