Local Thermodynamic Models Networks for Dynamic Process Simulation
Author:
Affiliation:
1. Group of Integration, Modeling, Simulation and Optimization of Processes (GIMSCOP), Department of Chemical Engineering, Federal University of Rio Grande do Sul (UFRGS), Rua Luiz Englert s/n, CEP 90040-040, Porto Alegre, RS, Brazil
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie9001469
Reference25 articles.
1. Local models for representing phase equilibriums in multicomponent, nonideal vapor-liquid and liquid-liquid systems. 1. Thermodynamic approximation functions
2. Local models for representing phase equilibria in multicomponent, non-ideal vapor-liquid and liquid-liquid systems. 2. Application to process design
3. On estimating the error of local thermodynamic models—a general approach
4. The dynamic approximation method of handling vapor-liquid equilibrium data in computer calculations for chemical processes
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