A New Computer Model for Equilibrium data in H2S-CO2-aqueous Monoethanolamine Solution Systems
(EN)
Μαρκάτος, Νικόλαος-Χρήστος
(EL)
Λάττας, Σπυρίδων
(EL)
Markatos, Nikolaos-Christos
(EN)
Lattas, Spyridon
(EN)
Εθνικό Μετσόβιο Πολυτεχνείο. Σχολή Αρχιτεκτόνων Μηχανικών
ntua
(EL)
A new computer-based model for the equilibrium data for the H2S-CO2-aqueous monoethanolamine (MEA) solution systems is described. It is based on about one thousand (1000) published experimental equilibrium data points and enables increased accuracy in a wide range of engineering applications. The model is easily implemented on a computer, and needs a minimum calculation time. The program package PRESS-II, being the computer implementation of the model provides the created data base DAPRE containing all the experimental data published to date.
(EN)
