Evaluation of crystallization kinetics of glasses by non-isothermal analysis

被引:53
作者
Cheng, KG [1 ]
机构
[1] Univ Illinois, Dept Mat Sci & Engn, Urbana, IL 61801 USA
[2] Univ Illinois, Beckman Inst Adv Sci & Technol, Urbana, IL 61801 USA
关键词
D O I
10.1023/A:1004804730399
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Based on Johnson-Mehl-Avrami transition equation, this paper proposes a new non-isothermal method for evaluating the crystallization kinetics of glasses. An equation relating the kinetic parameters of the crystallization activation energy, E, and the frequency factor, v, to the inflection-point temperature, T-f, and the heating rate, beta, of differential thermal analysis (DTA) experiment is established. The inflection-point temperature, T-f, can be easily determined from the derivative differential thermal analysis (DDTA) curves. The validity of the proposed method is ascertained by applying it to Li2O . 2SiO(2) glass. The acquired values of the crystallization kinetic parameters by this method are excellent agreement with the isothermal analysis results. In contrast, the traditional non-isothermal methods give much higher values. (C) 2001 Kluwer Academic Publishers.
引用
收藏
页码:1043 / 1048
页数:6
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