An approximate method for numerically solving PDEs in chemical kinetics using Laplace transformation

被引:1
作者
Berndt, T [1 ]
Picht, R
Stratmann, F
机构
[1] Inst Tropospharenforsch EV, D-04303 Leipzig, Germany
[2] Univ Halle Wittenberg, D-06099 Halle, Saale, Germany
来源
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | 1999年 / 209卷
关键词
continuity equation; modeling; flow tube;
D O I
10.1524/zpch.1999.209.Part_2.259
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An algorithm to calculate analytical functions for concentration distributions in flow-tube experiments dealing with chemical kinetics studies is presented. The considered processes, i.e. convection, diffusion, wall loss processes and chemical reactions are described by means of the continuity equations for the chemical species which take the form of partial differential equations (PDEs). The given approach, which is based on the Laplace transformation, allows an unrestricted analysis of systems with first-order kinetics for the chemical reaction term for appropriate boundary conditions. For systems with second-order kinetics, a limited application is possible. A comparison with an accessible finite difference reference method shows that the found solutions each are in a reasonable agreement.
引用
收藏
页码:259 / 270
页数:12
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