Structure and ionic conductivity of sodium titanophosphate glasses

Citation
L. Montagne et al., Structure and ionic conductivity of sodium titanophosphate glasses, J NON-CRYST, 293, 2001, pp. 719-725
Citations number
21
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF NON-CRYSTALLINE SOLIDS
ISSN journal
00223093 → ACNP
Volume
293
Year of publication
2001
Pages
719 - 725
Database
ISI
SICI code
0022-3093(200111)293:<719:SAICOS>2.0.ZU;2-3
Abstract
50Na(2)O-xTiO(2)-(50 - x)P2O5 (with x = 0, 5, 10, 15) glasses have been cha racterized by infrared spectroscopy, P-31 magic angle spinning nuclear magn etic resonance (MAS-NMR) and P-31 double-quantum (DQ) MAS-NMR. MASNMR spect ra show that phosphate network depolymerization occurs when x increases. In frared spectra indicate that titanium is incorporated as TiO6/2 units. DQ M AS-NMR enables us to characterize the Q(n.ij) phosphate units. Their chemic al shifts, measured on DQ MAS-NMR spectra, were used as constraints for the deconvolution of one-dimensional MAS-NMR spectra. It indicates the formati on of diphosphate units bonded to sodium and titanium Q({Na,Ti})(1.1) even at the lowest x value. A structural unit formed by the sequence -Q({Na})(2. 22) -Q({Na})(2.21) -Q({Na.Ti})(1.2) -TiO6,2 -Q({Na,Ti})(1.1) -Q({Na, Ti})(1 .1) -TiO6,2 can be proposed. The increase of conductivity and glass transit ion temperature with x is discussed from this structural model. (C) 2001 El sevier Science B.V. All rights reserved.