Parametrization of 5f-5f transition probabilities between Stark levels of U3+ in LiYF4
Creators
- 1. Institut de Physique Nucleaire, 91 - Orsay (France). Groupe de Radiochimie
- 2. Canterbury Univ., Christchurch (New Zealand)
Description
In order to simulate intensities of the 5f-5f transitions of U3+ in LiYF4, we applied the Judd-Ofelt theory. Because of the large crystal-field splitting of the J-multiplets in the actinides, a set of phenomenological intensity parameters Bλkq is introduced to describe the transition probabilities between the crystal-field sublevels of U3+. The intensities of the absorption transitions between the crystal field levels calculated and a set of six phenomenological intensity parameters give a rather good simulation of the experimental intensities, and the applicability of the Judd-Ofelt theory is discussed for the 5f → 5f transitions of the actinides. From these values, the oscillator strengths between the excited states involved in the laser transition 4I11/2 → 4I9/2 are calculated and the corresponding radiative lifetime is compared to the experimental one. Moreover, a comparison between the actinide ion U3+ (5f3) and the lanthanide ions Nd3+ (4f3) and Er3+ (4f11) in LiYF4 is made. (orig.)
Additional details
Publishing Information
- Journal Title
- Journal de Physique. 2
- Journal Volume
- 5
- Journal Issue
- 6
- Journal Page Range
- p. 755-764.
- ISSN
- 1155-4312
- CODEN
- JPAHER
INIS
- Country of Publication
- France
- Country of Input or Organization
- France
- INIS RN
- 27000494
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DOPED MATERIALS; LITHIUM FLUORIDES; OSCILLATOR STRENGTHS; STARK EFFECT; URANIUM ADDITIONS; YTTRIUM FLUORIDES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; LITHIUM COMPOUNDS; LITHIUM HALIDES; MATERIALS; TRANSITION ELEMENT COMPOUNDS; YTTRIUM COMPOUNDS