Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions
Author:
Affiliation:
1. Departamento de Ingeniería Química, Universidad de Concepción, Concepción, Chile
2. Department of Chemical Engineering & Biotechnology, Ariel University, 40700, Ariel, Israel
Funder
Fondo Nacional de Desarrollo Cient?fico y Tecnol?gico
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.8b02091
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4. Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds
5. Estimating the liquid properties of 1-alkanols from C5 to C12 by FT-EoS and CP-PC-SAFT: Simplicity versus complexity
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