1989
DOI: 10.1007/bf00202218
|View full text |Cite
|
Sign up to set email alerts
|

Polarized single crystal absorption spectroscopy of the Pnam-P2 1/a transition of Ilvaite Ca(Fe2+, Fe3+)Fe2+Si2O8(OH) as measured between 300 K and 450 K

Abstract: Abstract. The temperature dependence of the absorption spectra of ilvaite, Ca(FeZ+,Fe3+)FeZ+Si2Os(OH), shows strongly one dimensional transport behaviour with no singularity at the Pnam-P21/a phase transition point near 335 K. Polarized single crystal transmission measurements were carried out between 300 K and 450 K in a frequency range between 600 and 23 000 cm-1. No Drude -absorption at low energies was found at any temperature. A macroscopic, thermodynamic model based on Landau-Ginzburg theory is given whi… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

1
1
0

Year Published

1991
1991
2005
2005

Publication Types

Select...
4
2

Relationship

0
6

Authors

Journals

citations
Cited by 13 publications
(2 citation statements)
references
References 33 publications
1
1
0
Order By: Relevance
“…5). The two spectra are very similar and in agreement with the data of Mozgova & Borodaev (1965), Kräutner & Medes¸an (1969), and Güttler et al (1989) for ilvaite of various deposits. We note that some of the bands in the manganilvaite spectrum in the range 800-1100 cm -1 , commonly assigned to the asymmetric Si-O stretching vibrations in sorosilicates (Lazarev 1972), are slightly lower in intensity than those in Mn-free ilvaite.…”
Section: Physical and Optical Propertiessupporting
confidence: 90%
“…5). The two spectra are very similar and in agreement with the data of Mozgova & Borodaev (1965), Kräutner & Medes¸an (1969), and Güttler et al (1989) for ilvaite of various deposits. We note that some of the bands in the manganilvaite spectrum in the range 800-1100 cm -1 , commonly assigned to the asymmetric Si-O stretching vibrations in sorosilicates (Lazarev 1972), are slightly lower in intensity than those in Mn-free ilvaite.…”
Section: Physical and Optical Propertiessupporting
confidence: 90%
“…However, the Fe 2 +-and Fe 3 +-ions are not completely ordered within that double-chain of octahedra. According to Tak6uchi et al (1983) and Fe 3 + at the 8d-sites of the ilvaite structure Ghose et al 1988;Robie et al 1988), at 335 K (Gfittler et al 1989), and at 346 K ). This phase transition can be referred to an increasing disorder of Fe 2 + and Fe 3 § within the double octahedron chain with increasing temperature, which is documented by the decrease of the monoclinic angle /?…”
Section: Introductionmentioning
confidence: 98%