Structural analysis and devitrification of glasses based on the CaO-MgO-SiO2 system with B2O3, Na2O, CaF2 and P2O5 additives

被引:179
作者
Agathopoulos, S
Tulyaganov, DU
Ventura, JMG
Kannan, S
Saranti, A
Karakassides, MA
Ferreira, JMF
机构
[1] Univ Aveiro, Dept Ceram & Glass Engn, CICECO, P-3810193 Aveiro, Portugal
[2] Sci Res Inst Space Engn, Tashkent 700128, Uzbekistan
[3] Univ Ioannina, Dept Mat Sci & Engn, GR-45110 Ioannina, Greece
关键词
crystallization; glass cerarnics; Raman scattering; optical spectroscopy; FTIR measurement; Raman spectroscopy; alkali silicates; boro-silicates; silicates; structure; short-range order;
D O I
10.1016/j.jnoncrysol.2005.12.003
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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 degrees C for 1 h. Raman and infrared (IR) spectroscopy revealed that the main structural units in the glass network were predominantly Q(1) and Q(2) 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 degrees 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 diffracto-grams. 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. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:322 / 328
页数:7
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