Kinetic analysis of non-isothermal DSC data -: Computer-aided test of its applicability

被引:14
作者
Holubová, J
Cernosek, Z
Cernosková, E
机构
[1] Univ Pardubice, Fac Chem Technol, Dept Gen & Inorgan Chem, CZ-53210 Pardubice, Czech Republic
[2] Acad Sci Czech Republ, Joint Lab Solid State Chem, CZ-53210 Pardubice, Czech Republic
[3] Univ Pardubice, Joint Lab Solid State Chem, CZ-53210 Pardubice, Czech Republic
关键词
computer simulation; DSC; non-isothermal crystallization kinetics;
D O I
10.1023/A:1012077525661
中图分类号
O414.1 [热力学];
学科分类号
摘要
The applicability of the kinetic analysis of data obtained by non-isothermal differential scanning calorimetry (DSC) is discussed. The Johnson-Mehl-Avrami (JMA) model was used for the computer simulation of DSC traces subsequently analysed by common methods of kinetic analysis of non-isothermal data. For the temperature-independent kinetic exponent n of the JMA equation, the kinetic analysis was shown to provide correct results, e.g. a correct kinetic model and apparent activation energy. On the other hand, for the temperature-dependent kinetic exponent, there is a great possibility of erroneous determination of the correct kinetic model and apparent activation energy, especially at higher heating rates. Since the temperature dependence of n cannot be determined on the basis of non-isothermal DSC experiments, conclusions must be drawn with appropriate caution.
引用
收藏
页码:715 / 719
页数:5
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