Computer-aided modelling and simulation of the thermodynamics of stream reforming

被引:5
作者
Grotendorst, J
Dornseiffer, J
机构
[1] Forschungszentrum Julich, Cent Inst Appl Math, John von Neumann Inst Comp, D-52425 Julich, Germany
[2] Forschungszentrum Julich, Inst Appl Phys Chem, Dept Chem & Dynam Geosphere, D-52425 Julich, Germany
关键词
computer-aided modelling; symbolic computing; generation of the mathematical model; numerical code generation; maple thermodynamics of steam reforming; multiparameter studies; visualization;
D O I
10.1016/S0378-4754(99)00136-6
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
In this article we analyse the thermodynamics of steam reforming by using computing techniques from symbolics, numerics and graphics. It is shown that the integration of the various computing methods normally used separately in scientific problem-solving allows the development of efficient and flexible tools for computer-aided modelling and simulation. We calculate the product gas composition at equilibrium by solving a multiparameter nonlinear equation system, which itself is derived by reformulating the molecular mass balance equations. The effects of the operating parameters of temperature, pressure and the steam to carbon ratio on the equilibrium gas composition are studied below and above the carbon boundary. The thermodynamic model was used to determine the mass and energy balance of an experimental steam reformer for converting organic wastes (fluids and gases) into hydrogen-rich product gases. (C) 2000 IMACS/Elesiver Science B.V. All rights reserved.
引用
收藏
页码:451 / 471
页数:21
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