Published March 2007
| Version v1
Journal article
Level shifts of rubidium Rydberg states due to binary interactions
- 1. FOCUS Center and Michigan Center for Theoretical Physics, Department of Physics, University of Michigan, Ann Arbor, Michigan 48109 (United States)
Description
We use perturbation theory to directly calculate the van der Waals and dipole-dipole energy shifts of pairs of interacting Rb Rydberg atoms for different quantum numbers n, l, j, and mj, taking into account a large number of perturbing states. Our results can be used to identify good experimental parameters and illuminate important considerations for applications of the ''Rydberg-excitation blockade.'' We also use the results of the calculation to explain features of previous experimental data on the Rydberg-excitation blockade. To explore control methods for the blockade, we discuss energy shifts due to atom-atom interaction in an external electric field
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 75
- Journal Issue
- 3
- Journal Page Range
- p. 032712-032712.12
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39011083
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOM-ATOM COLLISIONS; ATOMS; DIPOLES; ELECTRIC FIELDS; ENERGY LEVELS; EXCITATION; INTERACTIONS; PERTURBATION THEORY; QUANTUM NUMBERS; RUBIDIUM; RYDBERG STATES; VAN DER WAALS FORCES
- Descriptors DEC
- ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELEMENTS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; EXCITED STATES; METALS; MULTIPOLES
Optional Information
- Notes
- (c) 2007 The American Physical Society