Superposition model analysis from polarized electronic absorption spectra of Co2+ in trigonally distorted octahedra in brucite-type Co(OH)2
Creators
- 1. Institut fuer Mineralogie und Kristallographie, Universitaet Wien, Geozentrum, Vienna (Austria)
Description
Polarized electronic absorption spectra of Co2+ in trigonally compressed octahedra in brucite-type Co(OH)2 have been measured at 290 and 90 K by microscope-spectrometric techniques and analysed in terms of the superposition model (SM) of crystal fields. The resulting SM and interelectronic repulsion parameters are B-bar4=5260, B-bar2=4920, Racah B = 825, Racah C = 3550 cm-1 at 290 K and B-bar4=5320, B-bar2=3900, Racah B = 830, Racah C = 3500 cm-1 at 90 K (R0 = 2.1115 A; fixed exponential and spin-orbit parameters t4=5, t2=3, ζ = 500 cm-1). Together with a recent SM analysis of Li2Co3(SeO3)4, the B-bark refined for Co(OH)2 further confine the magnitude of the hitherto unknown 'correct' SM parameters of Co2+ for future application to structurally and/or chemically less well defined systems. (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
- 13
- Journal Issue
- 33
- Journal Page Range
- p. 7353-7361
- ISSN
- 0953-8984
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 32040599
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ABSORPTION SPECTRA; COBALT COMPOUNDS; COBALT IONS; CRYSTAL FIELD; ELECTRONIC STRUCTURE; HYDROXIDES; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CHARGED PARTICLES; HYDROGEN COMPOUNDS; IONS; OXYGEN COMPOUNDS; SPECTRA; TRANSITION ELEMENT COMPOUNDS