CHEMSAGE - A COMPUTER-PROGRAM FOR THE CALCULATION OF COMPLEX CHEMICAL-EQUILIBRIA

被引:432
作者
ERIKSSON, G
HACK, K
机构
[1] UMEA UNIV,DEPT INORGAN CHEM,S-90187 UMEA,SWEDEN
[2] RHEIN WESTFAL TH AACHEN,W-5100 AACHEN,GERMANY
来源
METALLURGICAL TRANSACTIONS B-PROCESS METALLURGY | 1990年 / 21卷 / 06期
关键词
D O I
10.1007/BF02670272
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
An extensive computer program called ChemSage, based upon the SOLGASMIX Gibbs energy minimizer, is presented together with several examples which illustrate its use. ChemSage was designed to perform three types of thermochemical calculations in complex systems involving phases exhibiting nonideal mixing properties. These are the calculation of thermodynamic functions, heterogeneous phase equilibria, and steady-state conditions for the simulation of simple multistage reactors. The thermodynamic functions module calculates specific heat, enthalpy, entropy, and Gibbs energy with respect to a chosen reference state for a given phase and, if this phase is a mixture, the partial properties of its components. Chemical equilibrium calculations can be made for a system which has been uniquely defined with respect to temperature, pressure (or volume), and composition. One of these quantities may also be replaced by an extensive property or phase target, e.g., for the calculation of adiabatic and liquidus temperatures, respectively.
引用
收藏
页码:1013 / 1023
页数:11
相关论文
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