English

Quantum Dynamics of Ultracold Na + Na_2 collisions

Soft Condensed Matter 2009-11-07 v1

Abstract

Ultracold collisions between spin-polarized Na atoms and vibrationally excited Na_2 molecules are investigated theoretically, using both an inelastic formalism (neglecting atom exchange channels) and a reactive formalism (including atom exchange). Calculations are carried out on both pairwise additive and non-additive potential energy surfaces for the quartet electronic state. In both inelastic and reactive calculations, the Wigner threshold laws are followed for energies below 10^{-6} K. It is found that vibrational relaxation processes dominate elastic processes for temperatures below 10^{-3} - 10^{-4} K. For temperatures below 10^{-5} K, the rate coefficients for vibrational relaxation (v = 1 -> 0) from the full calculation are 4.8 x 10^{-11} and 5.2 x 10^{-10} cm^3 s^-1 for the additive and non-additive potentials respectively.

Keywords

Cite

@article{arxiv.cond-mat/0205077,
  title  = {Quantum Dynamics of Ultracold Na + Na_2 collisions},
  author = {Pavel Soldan and Marko T. Cvitas and Jeremy M. Hutson and Pascal Honvault and Jean-Michel Launay},
  journal= {arXiv preprint arXiv:cond-mat/0205077},
  year   = {2009}
}

Comments

4 pages, LaTeX source, 3 figures