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.