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Structural analysis and devitrification of glasses based on the CaO-MgO-SiO2 system with B2O3, Na2O, CaF2 and P2O5 additives
Authors:S. Agathopoulos  D.U. Tulyaganov  J.M.G. Ventura  A. Saranti  J.M.F. Ferreira
Affiliation:a Department of Ceramics and Glass Engineering, University of Aveiro, University Campus, CICECO, 3810-193 Aveiro, Portugal
b Scientific Research Institute of Space Engineering, 700128 Tashkent, Uzbekistan
c Department of Materials Science and Engineering, University of Ioannina, Greece, GR-451 10 Ioannina, Greece
Abstract:
Glasses, whose basic composition was based on the CaO-MgO-SiO2 system and doped with B2O3, P2O5, Na2O, and CaF2, were prepared by melting at 1400 °C for 1 h. Raman and infrared (IR) spectroscopy revealed that the main structural units in the glass network were predominantly Q1 and Q2 silicate species. The presence of phosphate and borate units in the structure of the glasses was also evident in these spectra. X-ray analysis showed that the investigated glasses devitrified at 750 °C and higher temperatures. The crystalline phases of diopside and wollastonite dominated, but weak peaks, assigned to akermanite and fluorapatite, were also registered in the diffractograms. The presence of B2O3, Na2O, and CaF2 had a negligible influence on the assemblage of the crystallized phases, but it caused a reduction of crystallization temperature, comparing to similar glasses of the CaO-MgO-SiO2 system.
Keywords:Crystallization   Glass ceramics   Raman scattering   Optical spectroscopy   FTIR measurements   Raman spectroscopy   Alkali silicates   Borosilicates   Silicates   Structure   Short-range order
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