Finite-field evaluation of the Lennard-Jones atom-wall interaction constant C_3 for alkali-metal atoms

Details Finite-field evaluation of the Lennard-Jones atom-wall interaction constant C_3 for alkali-metal atoms Finite-field evaluation of the Lennard-Jones atom-wall interaction constant C_3 for alkali-metal atoms

2003-10-28

arxiv.org/abs/physics/0310141v1

Physics

Atomic Physics

6 pages, 6 tables

Scientific paper

10.1103/PhysRevA.69.022508

A finite-field scaling method is applied to evaluate the Lennard-Jones
interaction constant C_3 for alkali-metal atoms. The calculations are based on
the relativistic single-double (SD) approximation in which single and double
excitations of Dirac-Hartree-Fock wave functions are included to all orders in
perturbation theory.

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