at Google ScholarTitle data
Daab, Matthias ; Loch, Patrick ; Milius, Wolfgang ; Schönauer-Kamin, Daniela ; Schubert, Michaela ; Wunder, Anja ; Moos, Ralf ; Wagner, Friedrich E. ; Breu, Josef:
Single-Crystal Structure and Electronic Conductivity of Melt Synthesized Fe-rich, near End-Member Ferro-Kinoshitalite.
In: Zeitschrift für anorganische und allgemeine Chemie.
Vol. 643
(2017)
Issue 21
.
- pp. 1661-1667.
ISSN 1521-3749
DOI: https://doi.org/10.1002/zaac.201700265
Project information
| Project title: |
Project's official title Project's id No information SFB 840 |
|---|---|
| Project financing: |
Deutsche Forschungsgemeinschaft |
Abstract in another language
In an attempt to improve the electronic conductivity an FeII-rich brittle mica, a near end-member Ferro-Kinoshitalite (BaFe3Si2Al2O10F2) was synthesized via a melt approach. The structure is of 1M polytype [a = 5.4013(11) Å, b = 9.3659(19) Å, c = 9.987(2) Å, β = 100.52(3)°, C2/m] and the iron content clearly exceeds natural abundance levels. The crystal structure is discussed with respect to established limits of isomorphous substitution based on geometrical considerations and is compared to other iron-rich micas. It is evidenced that the limitation of octahedral FeII substitution in micas is not merely governed by the misfit of tetrahedral and octahedral sheets as indicated in the literature. The electronic conductivity of contacted single crystals (μS·cm–1) is comparable to the conductivity of Ferrous-Tainiolite and is unfortunately not enhanced by the increased iron content. It is determined by the valence state of Fe rather than by the total Fe content.