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Modeling sympathetic cooling of molecules by ultracold atoms

Lim, J.; Frye, M.D.; Hutson, J.M.; Tarbutt, M.R.

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Authors

J. Lim

M.D. Frye

M.R. Tarbutt



Abstract

We model sympathetic cooling of ground-state CaF molecules by ultracold Li and Rb atoms. The molecules are moving in a microwave trap, while the atoms are trapped magnetically. We calculate the differential elastic cross sections for CaF-Li and CaF-Rb collisions, using model Lennard-Jones potentials adjusted to give typical values for the s-wave scattering length. Together with trajectory calculations, these differential cross sections are used to simulate the cooling of the molecules, the heating of the atoms, and the loss of atoms from the trap. We show that a hard-sphere collision model based on an energy-dependent momentum transport cross section accurately predicts the molecule cooling rate but underestimates the rates of atom heating and loss. Our simulations suggest that Rb is a more effective coolant than Li for ground-state molecules, and that the cooling dynamics is less sensitive to the exact value of the s-wave scattering length when Rb is used. Using realistic experimental parameters, we find that molecules can be sympathetically cooled to 100μK in about 10 s. By applying evaporative cooling to the atoms, the cooling rate can be increased and the final temperature of the molecules can be reduced to 1 μK within 30 s.

Citation

Lim, J., Frye, M., Hutson, J., & Tarbutt, M. (2015). Modeling sympathetic cooling of molecules by ultracold atoms. Physical Review A, 92(5), Article 053419. https://doi.org/10.1103/physreva.92.053419

Journal Article Type Article
Acceptance Date Sep 18, 2015
Publication Date Nov 1, 2015
Deposit Date Feb 4, 2016
Publicly Available Date Feb 19, 2016
Journal Physical Review A
Print ISSN 1050-2947
Electronic ISSN 1094-1622
Publisher American Physical Society
Peer Reviewed Peer Reviewed
Volume 92
Issue 5
Article Number 053419
DOI https://doi.org/10.1103/physreva.92.053419

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Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/

Copyright Statement
This article is available under the terms of the Creative Commons Attribution 3.0 License. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.




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