The structure of MO-TeO2 (RI Mg Zn, Sr, Ba and Pb) glasses has been studied
by means of Te-125 static NMR technique. The fraction of TeO4, trigonal bi
pyramid (tbp), N-4 decreased and that of TeO3 trigonal pyramid (tp), N-3 in
creased almost linearly up to 33.3 mol% MO and rapidly in the range of 33.3
to 40 mol% MO, with increasing MO content, It was found that the glasses c
ontaining MO in the range of 40 to 45 mol% MO consisted only of TeO3 tp. On
the basis of the structural model proposed in a previous paper, the fracti
ons of TeO4 tbp without a non-bridging oxygen (NBO) atom, TeO4/2 (N-4(0)),
TeO4 tbp with an NBO atom, O-3/2 Te-O- (N-4(-)) and TeO3 tp with two NBO at
oms, O1/2Te(= O)-O- (N-3(-)) were calculated. The structural change for MO-
TeO2 glasses in the range of 0 to 33.3 mol% MO could be well represented by
the model previously proposed for alkali tellurite binary glasses. A new m
odel which represents the structural change for MO-TeO2 glasses containing
more than 33.3 mol% MO has been proposed.