Published 1977
| Version v1
Journal article
Dsub(3d) distortion in CsUF6
Description
A slight Dsub(3d) distortion on the octahedral UF6- complex splits the GAMMA8' and GAMMA8 octahedral levels into four doublets. These doublets and other electronic levels of the CsUF6 ground configuration have been identified according to their vibronic side-bands. In the calculation of the crystal field Hamiltonian, the amount of Dsub(3d) distortion on the UF6- octahedron is treated as the parameter, Δ. The interactions of the 5f electron of the UF6- complex contains five parameters: xisub(5f), B20, B40, B60 and Δ. The calculated energy spectrum and the g-tensor of the ground state show good agreement with the experimental measurements. (author)
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics and Chemistry of Solids
- Journal Volume
- 38
- Journal Issue
- 5
- Series
- J. Phys. Chem. Solids.
- Journal Page Range
- 529-532
- ISSN
- 0022-3697
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 8319530
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANIONS; CESIUM FLUORIDES; CRYSTAL FIELD; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; ENERGY LEVELS; ENERGY SPECTRA; HAMILTONIANS; URANIUM COMPLEXES; URANIUM FLUORIDES
- Descriptors DEC
- ACTINIDE COMPLEXES; ACTINIDE COMPOUNDS; ALKALI METAL COMPOUNDS; CESIUM COMPOUNDS; CHARGED PARTICLES; COMPLEXES; CRYSTAL STRUCTURE; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; IONS; MATHEMATICAL OPERATORS; QUANTUM OPERATORS; SPECTRA; URANIUM COMPOUNDS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent