Modeling sympathetic cooling of molecules by ultracold atoms: supporting data

Abstract

Data used in preparation of the paper Modeling sympathetic cooling of molecules by ultracold atoms , authored by Jongseok Lim, Matthew D. Frye, Jeremy M. Hutson and M. R. Tarbutt.

Data used in preparation of the paper "Modeling sympathetic cooling of molecules by ultracold atoms", authored by Jongseok Lim, Matthew D. Frye, Jeremy M. Hutson and M. R. Tarbutt. 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 are 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 100 µK 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.