The effects of SiO2 and K2O on glass forming ability and structure of CaO-TiO2-P2O5 glass system

被引:15
作者
Mooghari, H. R. Ahmadi [1 ]
Nemati, Ali [2 ]
Yekta, B. Eftekhari [3 ]
Hamnabard, Z. [4 ]
机构
[1] Islamic Azad Univ, Dept Mat Engn, Sci & Res Branch, Tehran, Iran
[2] Sharif Univ Technol, Dept Mat Sci & Engn, Tehran, Iran
[3] Iran Univ Sci & Technol, Div Ceram, Dept Met & Mat Engn, Tehran, Iran
[4] Mat Res Sch, Ceram Grp, Karaj, Alborz, Iran
关键词
DTA; FT-IR; NMR; Glass forming ability; CHEMICAL DURABILITY; RAMAN-SPECTRA; PART I; CERAMICS; CRYSTALLIZATION; TITANIUM; CONDUCTIVITY; P2O5;
D O I
10.1016/j.ceramint.2011.12.034
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
The effects of SiO2 and K2O were investigated on the glass forming ability (GFA) and structural characteristics of CaO-TiO2-P2O5 system. Differential thermal analyzer (DTA), X-ray diffraction (XRD), scanning electron microscopy (SEM), FT-IR and P-31 magic angle spinning NMR methods were applied for characterizations of the system. Unwanted crystallization in the initial three components base glass composition was observed by adding SiO2 and crystalline phases such as TiP2O7, rutile (TiO2) and cristobalite (SiO2) were formed in it. The results showed that K2O prevents crystallization of glasses and promotes the formation of glass. FT-IR and X-ray diffraction showed that the addition of K2O caused the formation of phosphate silicate network as P-O-Si, and formation of isolated droplet phases (rich of Si and P) separated from the phosphate matrix. The optimum amounts of SiO2 and K2O in phosphate structure were respectively 6 and 2 wt.%, 0 in accordance with glass forming ability (GFA) parameters. Despite addition of SiO2 along with K2O; the P-31 MAS NMR and infrared spectrums of glasses show that no Q(2) sites were in the phosphate network. The Q(1) and the pyrophosphate groups was the predominant structural unit in these glasses. (C) 2011 Elsevier Ltd and Techna Group Sri. All rights reserved.
引用
收藏
页码:3281 / 3290
页数:10
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