Published March 28, 2006 | Version v1
Journal article

Threshold effects in the photoassociation of cold atoms: R-6 model in the Milne formalism

  • 1. Laboratoire Aime Cotton, CNRS, batiment 505, Campus d'Orsay, 91405 Orsay Cedex (France)

Description

The general trends of the energy dependence of the photoassociation probability in the threshold range are obtained by introducing the simplest asymptotic model to describe the ground molecular state. It consists in a R-6 potential limited at short range by a repulsive wall, with a tuneable position chosen to reproduce the scattering length of the system. The introduction of reduced units of length and energy allows the systematic investigation of all pairs of alkali atoms. The use of the Milne phase-amplitude formalism is suitable to analyse the breaking of the quasi-classical approximation. The universal trends of the threshold behaviour of collisional properties are analysed and exhibit clearly the importance of the scattering length value. Two particular solutions of the amplitude equation are studied, corresponding to integration from inward or outward, and analytic expressions are given. Both solutions are smoothly connected through the whole range of internuclear distance, extending the results of different authors to the description of states with larger binding energy

Availability note (English)

Available online at http://stacks.iop.org/0953-4075/39/1417/b6_6_013.pdf or at the Web site for the Journal of Physics. B, Atomic, Molecular and Optical Physics (ISSN 1361-6455) http://www.iop.org/

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
39
Journal Issue
6
Journal Page Range
p. 1417-1446
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37053178
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
AMPLITUDES; APPROXIMATIONS; ATOMS; BINDING ENERGY; DISTANCE; ENERGY DEPENDENCE; MATHEMATICAL SOLUTIONS; POTENTIALS; PROBABILITY; SCATTERING LENGTHS
Descriptors DEC
CALCULATION METHODS; DIMENSIONS; ENERGY; LENGTH