Direct Monte Carlo simulation of the sympathetic cooling of trapped molecules by ultracold argon atoms

Details Direct Monte Carlo simulation of the sympathetic cooling of trapped molecules by ultracold argon atoms Direct Monte Carlo simulation of the sympathetic cooling of trapped molecules by ultracold argon atoms

Nov 2010

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2010njph...12k3002b&link_type=abstract

New Journal of Physics, Volume 12, Issue 11, pp. 113002 (2010).

Physics

3

Scientific paper

We demonstrate that cold molecules (H2 and benzene) can be created at temperatures below 1 mK by sympathetic cooling with laser-cooled rare gas atoms on timescales of seconds. The thermalization process is studied using the direct simulation Monte Carlo (DSMC) method, which allows a detailed analysis of the atomic and molecular spatial and energy distributions as a function of time. As part of this study, ultracold elastic cross sections for Ar-Ar and Ar-C6H6 are also calculated.

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