Optimization of coal pyrolysis modeling

被引:40
作者
Donskoi, E [1 ]
McElwain, DLS [1 ]
机构
[1] Queensland Univ Technol, Sch Math Sci, Ctr Stat Sci & Ind Math, Brisbane, Qld 4001, Australia
基金
澳大利亚研究理事会;
关键词
D O I
10.1016/S0010-2180(00)00115-2
中图分类号
O414.1 [热力学];
学科分类号
摘要
Coal pyrolysis is complex, involving a large number of chemical reactions. The most accurate and up-to-date approach to modeling coal pyrolysis is to adopt the Distributed Activation Energy Model (DAEM), also called the Multiple Reaction Model (MRM). This can be very computationally expensive, since it involves a complicated multiple integration. A novel method of optimizing the mathematical modeling based on the DAEM has been developed. It has been shown that for a given accuracy, the method involves significantly less computational time than standard methods. Another advantage of the new method is that it allows errors to be estimated. (C) 2000 by The Combustion Institute.
引用
收藏
页码:359 / 367
页数:9
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