Structural investigations of tungsten silver phosphate glasses by solid state NMR, vibrational and X-ray absorption near edge spectroscopies
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Data
2011-05-01
Autores
Santagneli, Silvia H. [UNESP]
Poirier, Gael
Rinke, Matthias T.
Ribeiro, Sidney José Lima [UNESP]
Messaddeq, Younes [UNESP]
Eckert, Hellmut
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Elsevier B.V.
Resumo
Glasses were prepared in the pseudo-binary system (1 - x)AgPO(3)-xWO(3) (0 <= x <= 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 (31)P solid state NMR and XANES at the W-L(1) 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 (31)P 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 (31)P MAS-NMR spectra at low x values. For higher x-values. the Raman spectra indicate the presence of W-O-W linkages. W-L(1) XANES data indicate that at least 90% of tungsten atoms are octahedrally coordinated. (c) 2011 Elsevier B.V. All rights reserved.
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Palavras-chave
Tungstate glasses, Glass structure, Solid state NMR, Raman, XANES
Como citar
Journal of Non-crystalline Solids. Amsterdam: Elsevier B.V., v. 357, n. 10, p. 2126-2131, 2011.