New Group-Contribution Parameters for the Calculation of PC-SAFT Parameters for Use at Pressures to 276 MPa and Temperatures to 533 K-Reference-Cited by-同舟云学术

New Group-Contribution Parameters for the Calculation of PC-SAFT Parameters for Use at Pressures to 276 MPa and Temperatures to 533 K

Published:2014-01-30 Issue:6 Volume:53 Page:2520-2528
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Burgess Ward A.¹,Tapriyal Deepak¹²,Gamwo Isaac K.¹,Wu Yue³,McHugh Mark A.¹³,Enick Robert M.¹⁴

Affiliation:

1. National Energy Technology Laboratory (NETL), Office of Research and Development, Department of Energy, Pittsburgh, Pennsylvania 15236, United States

2. URS, NETL Site Support Contractor, Pittsburgh, Pennsylvania 15236, United States

3. Department of Chemical and Life Science Engineering, Virginia Commonwealth University, Richmond, Virginia 23284, United States

4. Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie4034973

Reference33 articles.

1. Thermodynamics of petroleum mixtures containing heavy hydrocarbons. 1. Phase envelope calculations by use of the Soave-Redlich-Kwong equation of state

2. Experimental measurements and equation of state modeling of liquid densities for long-chain n-alkanes at pressures to 265MPa and temperatures to 523K

3. Prediction of hydrocarbon densities at extreme conditions using volume-translated SRK and PR equations of state fit to high temperature, high pressure PVT data

4. New reference equation of state for associating liquids

5. Phase equilibria of associating fluids

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