The phase transformation and crystallization kinetics of (1-x)Li2O-xNa2O-Al2O3-4SiO2 glasses

被引:9
|
作者
Wang, Moo-Chin [2 ]
Li, Wang-Long [3 ]
Cheng, Chih-Wei [4 ]
Chang, Kuo-Ming [5 ]
Chen, Yong-Feng [5 ]
Hsi, Chi-Shiung [1 ]
机构
[1] Natl United Univ, Dept Mat Sci & Engn, Kung Ching Li 36003, Miaoli, Taiwan
[2] Kaohsiung Med Univ, Dept Fragrance & Cosmet Sci, Kaohsiung 807, Taiwan
[3] Natl Cheng Kung Univ, Inst Nanotechnol & Microsyst Engn, Tainan 70101, Taiwan
[4] Natl Kaohsiung Univ Appl Sci, Dept Mech Engn, Kaohsiung 80782, Taiwan
[5] Natl Cheng Kung Univ, Dept Elect Engn, Tainan 70101, Taiwan
关键词
Glasses; Oxidation; Phase transition; Electron microscopy; LITHIUM ALUMINOSILICATE GLASS; BETA-SPODUMENE; NUCLEATING-AGENTS; EXPANSION; DEVITRIFICATION; CERAMICS; BEHAVIOR; GROWTH; NA2O;
D O I
10.1016/j.matchemphys.2010.03.083
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The phase transformation and crystallization kinetics of (1 x)Li2O-xNa(2)O-Al2O3-4SiO(2) glasses have been studied by using differential thermal analysis (DTA), X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and electron diffraction (ED) analysis. The crystallization temperature at the exothermic peak increases from 1171 to 1212 K when the Na2O content increases from 0 to 0.6 mol. The crystalline phase is composed of spodumene crystallization when the Na2O content increases from 0 to 0.6 mol. The activation energy of spodumene crystallization decreases from 444.0 +/- 22.2 to 284.0 +/- 10.8 kJ mol(-1) when the Na2O content increases from 0 to 0.4 mol. Moreover, the activation energy increases from 284.0 +/- 10.8 to 446.0 +/- 23.2 kJ mol(-1) when the Na2O content increases from 0.4 to 0.6 mol. The crystallization parameters m and n approach 2, indicating that the surface nucleation and two-dimensional growth are dominant in (1-x)Li2O-xNa(2)O-Al2O3-4SiO(2) glasses. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:203 / 209
页数:7
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