Published August 20, 2001 | Version v1
Journal article

Superposition model analysis from polarized electronic absorption spectra of Co2+ in trigonally distorted octahedra in brucite-type Co(OH)2

  • 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

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