Kinetic analysis of solid-state reactions: errors involved in the determination of the kinetic parameters calculated by one type of integral methods

被引:3
|
作者
Cai, Junmeng [1 ]
Liu, Ronghou [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Agr & Biol, Biomass Energy Engn Res Ctr, Shanghai 201101, Peoples R China
关键词
nonisothermal kinetics; integral method; activation energy; frequency factor;
D O I
10.1007/s10910-007-9273-3
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The integral methods are extensively used for performing the kinetic analysis of solid-state reactions. As the Arrhenius integral function p(u) does not have an exact analytical solution, many approximations have been proposed. One popular type of approximations is called the exponent approximation which can be put in the form p(u) = e(a+blnu+cu). In this study, a systematic analysis of the errors involved in the determination of the kinetic parameters calculated by the integral methods based on the exponent approximations for p(u) has been carried out. The results have shown that the precision of the kinetic parameters computed from the integral methods analyzed in this paper depends on u and the errors of the kinetic parameters determined from Doyle approach are the largest.
引用
收藏
页码:914 / 920
页数:7
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