Elastic and glancing-angle rate coefficients for heating of ultracold Li and Rb atoms by collisions with room-temperature noble gases, H2, and N2

Author:

Kłos Jacek1ORCID,Tiesinga Eite12ORCID

Affiliation:

1. Joint Quantum Institute, University of Maryland, College Park, Maryland 20742, USA

2. National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA

Abstract

Trapped ultracold alkali-metal atoms can be used to measure pressure in the ultra-high-vacuum and XHV pressure regimes, those with p < 10−6 Pa. This application for ultracold atoms relies on precise knowledge of collision rate coefficients of alkali-metal atoms with residual room-temperature atoms and molecules in the ambient vacuum or with deliberately introduced gasses. Here, we determine combined elastic and inelastic rate coefficients as well as glancing-angle rate coefficients for ultracold 7Li and 87Rb with room-temperature noble gas atoms as well as H2 and 14N2 molecules. Glancing collisions are those processes where only little momentum is transferred to the alkali-metal atom and this atom is not ejected from its trap. Rate coefficients are found by performing quantum close-coupling scattering calculations using ab initio ground-state electronic Born–Oppenheimer potential energy surfaces. The potentials for Li and Rb with noble gas atoms and also for Rb(2S)–H2(X[Formula: see text]) and Rb(2S)–N2(X1[Formula: see text]) systems are based on the non-relativistic spin-restricted coupled-cluster method with single, double, and noniterative triple excitations [RCCSD(T)]. For Li(2S)–N2(X1[Formula: see text]), the potential is computed at the explicitly correlated spin-restricted RCCSD(T)-F12 level. For Rb, Kr, and Xe atoms, scalar relativistic corrections to the core electrons have been included, while second-order spin–orbit corrections from the valence electrons have been estimated. Data for Li–H2 and Li–He were taken from the existing literature. We estimate standard uncertainties of the rate coefficients by comparing rate coefficients calculated using potentials found with electronic basis sets of increasing size, including estimates of relativistic spin–orbit corrections and the uncertainty of the van der Waals coefficients. The relative uncertainties of rate coefficients are 1%–2% with the exception of 7Li or 87Rb colliding with 20Ne. Those have relative uncertainties of 9% and 8%, respectively. We also show that a commonly used semiclassical approximation for the total elastic rate coefficient agrees with the quantum calculations to 10% with the exception of 7Li and 87Rb collisions with H2, where the semiclassical value underestimates the quantum value by 20%.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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