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  Modeling (vapour-liquid) and (vapour-liquid-liquid) equilibria of {water (H2O) + methanol (MeOH) + dimethyl ether (DME) + carbon dioxide (CO2)} quaternary system using the Peng-Robinson EoS with Wong-Sandler mixing rule

Ye, K., Freund, H., & Sundmacher, K. (2011). Modeling (vapour-liquid) and (vapour-liquid-liquid) equilibria of {water (H2O) + methanol (MeOH) + dimethyl ether (DME) + carbon dioxide (CO2)} quaternary system using the Peng-Robinson EoS with Wong-Sandler mixing rule. The Journal of Chemical Thermodynamics, 43(12), 2002-2014. doi:10.1016/j.jct.2011.07.016.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-8DDD-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0025-7A79-2
Genre: Journal Article

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 Creators:
Ye, Kongmeng1, 2, Author           
Freund, Hannsjörg1, Author           
Sundmacher, Kai1, 3, Author           
Affiliations:
1Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738151              
2International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738143              
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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 Abstract: The (vapor-liquid) equilibria (VLE) and (vapor-liquid-liquid) equilibria (VLLE) binary data from literature were correlated using the Peng-Robinson (PR) Equation of State (EoS) with the Wong-Sandler mixing rule (WS). Two group contribution activity models were used in the PRWS: UNIFAC-PSRK and UNIFAC-Lby. The systems were successfully extrapolated from the binary systems to ternary and quaternary systems. Results indicate that the PRWS-UNIFAC-PSRK generally displays a better performance than the PRWS-UNIFAC-Lby. copyright 2011 Elsevier Ltd. All rights reserved. [accessed August 31st 2011]

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Language(s): eng - English
 Dates: 2011
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 571479
DOI: 10.1016/j.jct.2011.07.016
Other: 41/11
 Degree: -

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Title: The Journal of Chemical Thermodynamics
Source Genre: Journal
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Publ. Info: Oxford : Academic Press
Pages: - Volume / Issue: 43 (12) Sequence Number: - Start / End Page: 2002 - 2014 Identifier: ISSN: 0021-9614
CoNE: https://pure.mpg.de/cone/journals/resource/954922645028_1