Generalized binary interaction parameters for hydrogen-heavy-n-alkane systems using Peng–Robinson equation of state-Reference-Cited by-同舟云学术

Generalized binary interaction parameters for hydrogen-heavy-n-alkane systems using Peng–Robinson equation of state

Published:2018-07-03 Issue:9 Volume:205 Page:1226-1238
ISSN:0098-6445
Container-title:Chemical Engineering Communications
language:en
Short-container-title:Chemical Engineering Communications

Author:

Mohammed Faisal¹,Qasim Muhammad¹,Elamir Amal¹,Darwish Naif A.¹

Affiliation:

1. Department of Chemical Engineering, American University of Sharjah, Sharjah, United Arab Emirates

Publisher

Informa UK Limited

Subject

General Chemical Engineering,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/00986445.2018.1442333

Reference66 articles.

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4. Boston, J. F., and Mathias, P. M. (1980). Phase equilibria in a third-generation process simulator. Proc. 2nd Int. Conf. Phase equilibria Fluid Prop Chem. Process Ind., March 17–21, West Berlin.

5. Gas-Liquid Solubilities of Carbon Monoxide, Carbon Dioxide,Hydrogen, Water, 1-Alcohols (1 .ltoreq. n .ltoreq. 6), and n-Paraffins (2 .ltoreq. n .ltoreq. 6) in Hexadecane, Octacosane, 1-Hexadecanol, Phenanthrene, and Tetraethylene Glycol at Pressures up to 5.5 MPa and Temperatures from 293 to 553 K

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