Comparison of CP-PC-SAFT and PC-SAFT with k12 = 0 and PPR78 in Predicting Binary Systems of Hydrocarbons with Squalane, n-dodecylbenzene, cis-decalin, Tetralin, and Naphthalene at High Pressures-Reference-Cited by-同舟云学术

Comparison of CP-PC-SAFT and PC-SAFT with k12 = 0 and PPR78 in Predicting Binary Systems of Hydrocarbons with Squalane, n-dodecylbenzene, cis-decalin, Tetralin, and Naphthalene at High Pressures

Published:2021-10-25 Issue:43 Volume:60 Page:15805-15816
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Chiko Asaf¹,Polishuk Ilya¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Ariel University, Ariel 40700, Israel

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.1c03486

Reference70 articles.

1. VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method

2. Extension of the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing aromatic compounds

3. Solubility of CO2 in branched alkanes in order to extend the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature-dependent kij calculated through a group contribution method) to such systems

4. Extension of the PPR78 model (Predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing naphtenic compounds

5. Bubble and Dew Points of Carbon Dioxide + a Five-Component Synthetic Mixture: Experimental Data and Modeling with the PPR78 Model

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