Quantum-electrodynamic calculation of hyperfine-state populations in atomic sodium
- 1. School of Science, Griffith University, Nathan, Brisbane, Queensland 4111, Australia
Description
A quantum-electrodynamic (QED) description of the resonant interaction of monochromatic light with the 32S12(F' = 2)→32P32(F = 3,2,1) hyperfine transitions of the sodium D2 line is formulated in terms of the Heisenberg atomic operator. Off-diagonal state coherences and all relaxation terms are included. It is found that the equations for the populations, optical coherences, and certain state coherences form a closed subset of the total system of equations. This subset is small enough to be computed numerically. The results of calculations with this model are compared with three previously developed semiclassical descriptions using the density operator. One of the semiclassical models was developed to describe the interaction of weak light with the atomic transition while another is suitable in the case of high-intensity light. For both π and σ excitation it is shown that the QED calculated values for the time-averaged, excited-level population probability converge to those of each of the semiclassical models in the appropriate limit of light intensity. For homogeneous broadening, results show that the optimum light intensity to obtain the largest fraction of atoms in the 32P32 level after transversing a 1-mm-diam laser beam is 1.15 mWmm2 for π excitation and 1.43 mWmm2 for σ excitation
Additional details
Publishing Information
- Journal Title
- Phys. Rev., A
- Journal Volume
- 37
- Journal Issue
- 11
- Series
- Phys. Rev., A.
- Journal Page Range
- 4240-4251
- ISSN
- 0556-2791
- CODEN
- PLRAA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 19073886
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; ENERGY-LEVEL TRANSITIONS; HYPERFINE STRUCTURE; OCCUPATION NUMBER; PHOTON-ATOM COLLISIONS; QUANTUM ELECTRODYNAMICS; RESONANCE; SODIUM; TIME DEPENDENCE
- Descriptors DEC
- ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELECTRODYNAMICS; ELEMENTS; FIELD THEORIES; METALS; PHOTON COLLISIONS; QUANTUM FIELD THEORY