Structure and properties of silver phosphate glasses with tungsten trioxide
Source abstract
Abstract
Phosphate glasses from the ternary Ag 2 O–WO 3 –P 2 O 5 system were prepared and investigated. A total of 22 compositions were synthesized across five series, and their basic physical parameters were determined. The glass-forming region of the system was established, and glasses containing as little as 10 mol% P 2 O 5 were successfully obtained. The highest achievable Ag 2 O content in these ternary glasses was 60 mol%. The glass transition temperature (T g ) increased with WO 3 content, reaching a maximum of 500 °C for the 10Ag 2 O–50WO 3 –40P 2 O 5 composition. Structural characterization was performed using Raman spectroscopy and 31 P MAS NMR spectroscopy. In the series with constant P 2 O 5 content, 31 P MAS NMR spectra revealed that a reduction in Ag + concentration decreases the number of nonbridging oxygen atoms, while promoting the formation of W–O–P linkages. Both Raman and NMR data demonstrated that progressive incorporation of WO 3 induces depolymerization of the phosphate network and its transformation into a tungstate–phosphate framework, where isolated PO 4 units are incorporated into the disordered tungstate network via W–O–P bridges. Tungsten atoms are exclusively octahedrally coordinated, and with increasing WO 3 content, isolated WO 6 octahedra progressively connect into chains and clusters through W–O–W bridges.
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Research context
OpenAlex topics: Glass properties and applications · Material Science and Thermodynamics · Advanced Materials and Semiconductor Technologies
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