Published April 2016
| Version v1
Journal article
Calculation of the Van der Waals interaction coefficients C3 between excited state (∣62D3/2F>) of 133CS atoms and perfect surface of a metal in hyperfine atomic levels
- 1. Institute of Applied Physics, Xi'an University, Xi'an (China)
- 2. Key Laboratory for Physics Electronics and Devices of the Ministry of Education, Xi'an Jiaotong University, Xi'an (China)
- 3. Nano-film and Biological Materials Search Center, Xi'an Jiaotong University, Xi'an (China)
Description
By utilizing alkali atoms and perfect surface of a metal between Van der Waals (vdW) interaction and irreducible tensor method. We get analytical expression of coefficient C3 of hyperfine levels of alkali atoms. C3 values corresponding to hyperfine levels of 133C3 excited states (62D3/2 (F = 2, 3, 4, 5)) are calculated. It is also shown that, the greater the F, the larger the C3, and the stronger the vdW interaction when z does not change, where z is the distance of an atom from the metal surface. At the same time for C31 effect is produced by the electric quadrupole moment because of no significant contribution, C3 numerical results did not meet with abnormal fluctuations. (authors)
Additional details
Publishing Information
- Journal Title
- Journal of Atomic and Molecular Physics
- Journal Volume
- 33
- Journal Issue
- 2
- Journal Page Range
- p. 287-292
- ISSN
- 1000-0364
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 50020936
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; ENERGY LEVELS; EXCITED STATES; INTERACTIONS; METALS; QUADRUPOLE MOMENTS; QUADRUPOLES; SURFACES; TENSORS; VAN DER WAALS FORCES
- Descriptors DEC
- ELEMENTS; ENERGY LEVELS; MULTIPOLES
Optional Information
- Notes
- 5 tabs., 14 refs.; http://dx.doi.org/103969/j.issn.1000-0364.2016.04.017