A new method to explain the model dependence of apparent activation energy derived from a single nonisothermal dynamic curve

被引:13
作者
Chen, Haixiang [1 ]
Liu, Naian [1 ]
Fan, Weicheng [1 ]
机构
[1] Univ Sci & Technol China, State Key Lab Fire Sci, Anhua 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
model dependence; activation energy; model fitting; peak properly method;
D O I
10.1016/j.polymdegradstab.2005.12.007
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A single nonisothermal dynamic curve can be relatively correctly described by several reaction models in model-fitting approach, which yields model-dependent kinetic parameters. The model dependence of the apparent activation energy is explained mathematically by a new method which is developed from the peak property method in this paper. It has been found that the apparent activation energy rises linearly with the increase of the order of nth-order and Avrami-Erofeev reaction models, which can be verified by data from the literature and can explain some phenomena appeared in some articles. Moreover, the apparent activation energies derived from fitting a single nonisothermal dynamic curve to nth-order and Avrami-Erofeev reaction models can be correlated through the activation energy of 1st-order model. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1726 / 1730
页数:5
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