Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes + n-Alkanes Using the SAFT-VR Approach-Reference-Cited by-同舟云学术

Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes + n-Alkanes Using the SAFT-VR Approach

Published:1998-09-22 Issue:41 Volume:102 Page:8060-8069
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

McCabe Clare¹,Galindo Amparo¹,Gil-Villegas Alejandro¹,Jackson George¹

Affiliation:

1. Department of Chemistry, University of Sheffield, Sheffield S3 7HF, U.K., Department of Chemical Engineering, Imperial College, London SW7 6BY, U.K., and Instituto de Física, Universidad de Guanajuato, Apdo. Postal E-143, León 37150, Mexico

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp982331s

Reference43 articles.

1. The Solubility of Fluorocarbons1

2. Solubility of Perfluoro-n-heptane with Benzene, Carbon Tetrachloride, Chloroform, n-Heptane and 2,2,4-Trimethylpentane

3. The Properties of n‐Butforane and Its Mixtures with n‐Butane

4. The Properties of n‐Pentforane and Its Mixtures with n‐Pentane

Cited by 120 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Predicting phase coexistence and adsorption isotherms of classical and quantum fluids using the microcanonical-ensemble perturbation theory (MEPT);Journal of Molecular Liquids;2024-10

2. Modeling vapor–liquid equilibrium and liquid–liquid extraction of deep eutectic solvents and ionic liquids using perturbed‐chain statistical associating fluid theory equation of state. Part II;AIChE Journal;2022-06-08

3. Interfacial properties of fluorinated (F)-gases in azeotropic condition;Journal of Molecular Liquids;2022-03

4. Solubility of montelukast (as a potential treatment of COVID -19) in supercritical carbon dioxide: Experimental data and modelling;Journal of Molecular Liquids;2022-03

5. Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C1–C3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds;Industrial & Engineering Chemistry Research;2021-06-28