Published October 25, 1999
| Version v1
Journal article
Calculations of cross sections of resonant two-photon transitions to the second excited 4f5d state in Pr3+:Y3Al5O12 using density matrix theory
Creators
- 1. Laboratory of Chemistry and Physics of Rare Earth, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022 (China)
- 2. State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023 (China)
Description
The density matrix resonant two-photon absorption (TPA) theory applicable to laser crystals doped with rare earth ions is described. Using this theory, resonant TPA cross sections for transitions from the ground state to the second excited state of the 4f5d configuration in Pr3+:Y3Al5O12 are calculated. The peak value of TPA cross section calculated is 2.75x10-50 cm4 s which is very close to the previous experimental value 4x10-50 cm4 s. The good agreement of calculated data with measured values demonstrates that the density matrix resonant TPA theory can predict resonant TPA intensity much better than the standard second-order perturbation TPA theory. (author)
Availability note (English)
Available online at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/Additional details
Identifiers
- URL
- http://www.iop.org/;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 11
- Journal Issue
- 42
- Journal Page Range
- p. 8177-8184
- ISSN
- 0953-8984
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43120015
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM OXIDES; CROSS SECTIONS; DENSITY MATRIX; DOPED MATERIALS; ENERGY-LEVEL TRANSITIONS; PERTURBATION THEORY; PRASEODYMIUM IONS; YTTRIUM COMPOUNDS
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CHALCOGENIDES; CHARGED PARTICLES; IONS; MATERIALS; MATRICES; OXIDES; OXYGEN COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- This record replaces 31063788