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.
Categories: cond-mat.soft