Published February 2004
| Version v1
Journal article
Finite-field evaluation of the Lennard-Jones atom-wall interaction constant C3 for alkali-metal atoms
- 1. Department of Physics and Astronomy, 223 Sharp Lab, University of Delaware, Newark, Delaware 19716 (United States)
- 2. Department of Physics, 225 Nieuwland Science Hall, University of Notre Dame, Notre Dame, Indiana 46566 (United States)
Description
A finite-field scaling method is applied to evaluate the Lennard-Jones interaction constant C3 for alkali-metal atoms. The calculations are based on the relativistic single-double approximation in which single and double excitations of Dirac-Hartree-Fock wave functions are included to all orders in perturbation theory
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.69.022508;
- arXiv
- arXiv:physics/0310141v1;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 69
- Journal Issue
- 2
- Journal Page Range
- p. 022508-022508.6
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36082673
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; BASIC INTERACTIONS; EVALUATION; EXCITATION; HARTREE-FOCK METHOD; LENNARD-JONES POTENTIAL; LITHIUM; PERTURBATION THEORY; RELATIVISTIC RANGE; WAVE FUNCTIONS
- Descriptors DEC
- ALKALI METALS; CALCULATION METHODS; ELEMENTS; ENERGY RANGE; ENERGY-LEVEL TRANSITIONS; FUNCTIONS; INTERACTIONS; METALS; POTENTIALS
Optional Information
- Notes
- (c) 2004 The American Physical Society