High-temperature structure of K2O-TeO2 glasses

Citation
R. Akagi et al., High-temperature structure of K2O-TeO2 glasses, J NON-CRYST, 257, 1999, pp. 111-118
Citations number
17
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF NON-CRYSTALLINE SOLIDS
ISSN journal
00223093 → ACNP
Volume
257
Year of publication
1999
Pages
111 - 118
Database
ISI
SICI code
0022-3093(199910)257:<111:HSOKG>2.0.ZU;2-T
Abstract
The structural change of K2O-TeO2 glasses (xK(2)O:TeO4, x:5, 10, 15, 20, 25 and 30 mol%) from room temperature to a temperature higher than the meltin g point (T-m) was studied by the use of Raman spectroscopy, XRD (X-ray diff raction), X-ray RDF (radial distribution function) and XAFS (X-ray absorpti on fine structure) spectroscopy. The Raman results indicated that TeO4 trig onal bipyramid (tbp) units convert to TeO3 trigonal pyramid (tp) units with increasing temperature and by the addition of K2O to the K2O-TeO2 glasses. We found that a 10K(2)O.90TeO(2) (mol%) glass mainly consists of TeO4 tbp unit, while 20K(2)O.80TeO(2) (mol%) and 30K(2)O.90TeO(2) (mol%) glasses are composed of the mixture of TeO4 tbp and TeO3 tp units. The high-temperatur e XRD and X-ray RDF results are in agreement with the results of high-tempe rature Raman spectroscopy. Furthermore, the XAFS spectroscopy shows that po tassium ions have a similar local structure in all of the K2O-TeO2 glasses studied. (C) 1999 Elsevier Science B.V. All rights reserved.