SAFT1-RPM Approximation Extended to Phase Equilibria and Densities of CO2−H2O and CO2−H2O−NaCl Systems
Author:
Affiliation:
1. Department of Chemical and Petroleum Engineering, University of Wyoming, Laramie, Wyoming 82071
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie050725h
Reference51 articles.
1. An improved model calculating CO2 solubility in pure water and aqueous NaCl solutions from 273 to 533 K and from 0 to 2000 bar
2. Description of Vapor−Liquid Equilibria for CO2 in Electrolyte Solutions Using the Mean Spherical Approximation
3. CO2-H2O mixtures in the geological sequestration of CO2. I. Assessment and calculation of mutual solubilities from 12 to 100°C and up to 600 bar
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