Influence of the nucleation time-lag on the activation energy in non-isothermal crystallization

被引:24
作者
Karamanov, A [1 ]
Pelino, M [1 ]
机构
[1] Univ Aquila, Dept Chem Chem Engn & Mat, I-67040 Laquila, Italy
关键词
D O I
10.1016/S0022-3093(01)00798-0
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
In the present work, the influence of the nucleation time-lag on the non-isothermal glass crystallization is discussed. Differential thermal analysis (DTA) results of an iron-rich glass nucleated by Cr2O3 were obtained at different heating rates. The activation energy of crystallization, E-c, and the Avrami parameter, in, estimated by Kissinger's and Ozawa's equations were shown to be dependent on the heating rate. The value of E, obtained at 2.5, 5 and 7.5 K/min heating rates was calculated as 299 kJ/mol, while the value of E-c, obtained at 10, 15 and 20 K/min was as 499 kJ/mol. The value of m for 'low' and 'high' heating rates were 2.57 and 1.45, respectively. The results were interpreted on the basis of the non-steady state nature of the nucleation process. It was assumed that at high heating rates no nucleation takes place and the crystals grow on a existing fixed number of nuclei; the activation energy of crystal growth, E-g, can be estimated by applying the Kissinger equations. At low heating rates nucleation occurs and the number of nuclei formed is influenced by the heating rate; E-g can be estimated by the Matusita and Sakka equation. (C) 2001 Published by Elsevier Science B.V.
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页码:173 / 179
页数:7
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