Discrete Excess Gibbs-energy Modeling Approach Based on Clusters of Molecules
This paper presents a discrete modeling approach that is based on clusters of molecules. The aim of the approach is to provide the excess Gibbs function (gE) resp. activity coefficients of condensed phase mixtures, in particular, liquids. The modeling approach uses the probabilities of the discrete...
Main Authors: | Christoph Mayer, Thomas Wallek |
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Format: | Article |
Language: | English |
Published: |
AIDIC Servizi S.r.l.
2021-06-01
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Series: | Chemical Engineering Transactions |
Online Access: | https://www.cetjournal.it/index.php/cet/article/view/11640 |
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