Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures
Author:
Affiliation:
1. Department of Chemical Engineering, Imperial College London, London, U.K.
2. Department of Chemistry, Imperial College London, London, U.K.
Funder
Engineering and Physical Sciences Research Council
Shell
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jced.9b00534
Reference75 articles.
1. Introduction to Carbon Capture and Sequestration
2. Enhanced Oil Recovery: An Update Review
3. Phase Equilibria in Hydrocarbon Systems. Volumetric and Phase Behavior of the n-Decane-CO2 System.
4. Application of a generalized multiproperty apparatus to measure phase equilibrium and vapor phase densities of supercritical carbon dioxide in n-hexadecane systems up to 26 MPa
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