Structural investigations of tungsten silver phosphate glasses by solid state NMR, vibrational and X-ray absorption near edge spectroscopies

Glasses were prepared in the pseudo-binary system (1 − x)AgPO3–xWO3 (0≤ × ≤ 0.6 mol%). The structural evolution of the vitreous network was studied as a function of composition by thermal analysis, Fourier Transform Infrared spectroscopy (FTIR), Raman scattering, high resolution 31P solid state NMR and XANES at the W-L1 absorption edge. For compositions with x ranging from 0 to 0.5 a pronounced increase in the glass transition temperature is observed, suggesting a significant increase in the glass network connectivity. At the same time Raman spectra indicate that tungsten atoms are linked to non-bridging oxygen atoms (W–O- or W=O bonded species) whereas the 31P MAS-NMR spectra indicate the successive formation of new P–O–W linkages. The formation of some anionic tungsten sites (if these are revealed by the presence of W–O terminal bonds) implies an increase in the average degree of polymerization of the phosphate network, which is consistent with the compositional evolution of the 31P MAS-NMR spectra at low x values. For higher x-values, the Raman spectra indicate the presence of W–O–W linkages. W-L1 XANES data indicate that at least 90% of tungsten atoms are octahedrally coordinated.

Research Highlights
► Homogenous and transparent glass are prepared in the pseudo-binary system AgPO3–WO3.
► Structural study by Raman, solid state NMR, FTIR and XANES indicate the formation of anionic tungstate site in the AgPO3–WO3 system.
► We indicate the formation of anionic tungstate sites.