Quantum Dynamics of Ultracold Na+ Na2 Collisions
Creators
- 1. UMR 6627 du CNRS, Laboratoire de Physique des Atomes, Lasers, Molecules et Surfaces, Universite de Rennes (France)
- 2. Department of Chemistry, University of Durham, South Road, Durham DH1 3LE (United Kingdom)
Description
Ultracold collisions between spin-polarized Na atoms and vibrationally excited Na2 molecules are investigated theoretically, using a reactive scattering formalism (including atom exchange). Calculations are carried out on both pairwise additive and nonadditive potential energy surfaces for the quartet electronic state. The Wigner threshold laws are followed for energies below 10-5 K. 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) are 4.8x10-11 and 5.2x10-10 cm3 s-1 for the additive and nonadditive potentials, respectively. The large difference emphasizes the importance of using accurate potential energy surfaces for such calculations
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review Letters
- Journal Volume
- 89
- Journal Issue
- 15
- Journal Page Range
- p. 153201-153201.4
- ISSN
- 0031-9007
- CODEN
- PRLTAO
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35024225
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOM-MOLECULE COLLISIONS; BOSE-EINSTEIN CONDENSATION; POTENTIAL ENERGY; QUANTUM ELECTRODYNAMICS; RELAXATION; SODIUM; SPIN ORIENTATION; VIBRATIONAL STATES
- Descriptors DEC
- ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELECTRODYNAMICS; ELEMENTS; ENERGY; ENERGY LEVELS; EXCITED STATES; FIELD THEORIES; METALS; MOLECULE COLLISIONS; ORIENTATION; QUANTUM FIELD THEORY
Optional Information
- Notes
- (c) 2002 The American Physical Society