Electronic close-coupling scattering calculations are reported on the relaxation process Ne+(2p5 2Pj1=1/2,m1)+He→Ne+(2p5 2Pj2=3/2,m2)+He using a new interaction potential derived by combining spectroscopy and ab initio theory. Collision energies range from E/kB=300 K to less than 1 μK. As E is reduced, the total inelastic cross section σj1→j2=σ1/2→3/2 passes through a resonance-dominated regime and apparently approaches the Wigner limit below 10 μK, where the cross section is found to diverge in accord with the predicted E−1/2 dependence. A complex scattering length a=−53.0−0.04145i Å is derived from the low-energy behavior. m-dependent alignment and orientation cross sections, σj1|m1|→j2|m2| and σj1m1→j2m2, undergo rapid changes near resonances, and approach limiting behavior below 10 μK as well, while their ratios become asymptotically constant below 100 μK. Analysis of the scattering amplitude in the s-wave limit shows that the latter behavior is expected in general, with the ratios depending only on the geometry of angular momentum coupling. This geometrical effect disentangles s-wave dominance from the Wigner regime, and provides a new criterion for assessing the approach to the ultracold limit. Boltzmann averaging to simulate ultracold trapping conditions shows that a remnant of the resonance region and the characteristic limiting behavior remain observable.
No takes yet. Share an insight, caveat, or question.
P. E. Siska (2001) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: