Thermal and spectroscopic investigations have been carried out on a number
of binary SnO-NaPO3 glasses over a wide range of compositions; SnO : NaPO3
from 0:100 to 45:55. Structures of the glasses have been investigated using
Raman, Fourier transform infrared (FTIR), P-31-HR-MAS-NMR and Sn-119 Mossb
auer spectroscopies. Sn-119 Mossbauer spectra suggests that there is an equ
ilibrium of Sn-II(SnO) and Sn-IV(SnO2) in the glasses in the ratio 40:60 ir
respective of the composition. P-31-MAS-NMR, IR and Raman spectra confirm t
he partial oxidation of SnO to SnO2. The unoxidized part of SnO in the glas
s acts as a modifier up to similar to 27 mol% of nominal composition. Above
this concentration, SnO acts as a glass former. SnO2 however, is always fo
und to behave as a glass network former. A structural model has been propos
ed, which envisages Sn-IV as playing a key role in preserving part of the m
etaphosphate units in the structure so that SnO changes its role from a mod
ifier to former above 27 mol% (SnO) concentration. The model is consistent
with the behaviour of glass transition temperatures, molar volumes and comp
ositional dependence of infrared (IR) and Raman spectroscopic features. The
equilibration of Sn-II and Sn-IV in the phosphate glasses is rationalized
on the basis of a kinetic approach, which visualizes the presence of a pre-
equilibrium situation where the slow step is the transfer of O2- to the pho
sphate matrix from the dissolved O-2(2-) species. (C) 2001 Elsevier Science
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