Kinetics of non-isothermal crystallization of chalcogenide glasses from the Sb32As5S48I15 system

被引:13
作者
Kozmidis-Petrovic, A. F. [1 ]
Strbac, G. R.
Strbac, D. D.
机构
[1] Fac Tech Sci, Novi Sad, Serbia
[2] Fac Sci & Math, Dept Phys, Novi Sad, Serbia
关键词
chalcogenides; calorimetry; glass transition;
D O I
10.1016/j.jnoncrysol.2006.12.120
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 work considers the kinetics of non-isothermal crystallization, especially from the point of view of the possibility of applying the Augis-Bennett method for the determination of activation energy. The necessity of introducing the usual approximation T >> T-0 was analyzed. It was shown that the method can be applied not only in the cases when T >> T-0, but also when T > T-0 that is, when the two temperatures differ only by about 10%. We show also that the application of the Augis-Bennett formula in such cases is more accurate the higher the value of the Avrami index n is. The method was applied to study the crystallization kinetics of the glass Sb32As5S48I15. The results obtained by differential scanning calorimetry (DSC) under non-isothermal conditions were also analyzed using the Kissinger and Matusita method. In the process of glass heating, a single peak is observed for glass transformation and a double peak for glass crystallization. The activation energies of glass transition (E-g) and crystallization (E-c) were determined, as well as the value of the Avrami index n for the second crystallization process. The obtained values for n and m indicate that the crystallization phase involves three-dimensional nucleation and growth. On the other hand, in agreement with the obtained results of the theoretical analysis, such n value justifies the application of the Augis-Bennett method for the investigated glass for which T and T-0 do not differ significantly. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:2014 / 2019
页数:6
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