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dc.contributor.authorLastari, Fonny
dc.contributor.authorPareek, Vishnu
dc.contributor.authorTrebble, Mark
dc.contributor.authorTade, Moses
dc.contributor.authorChinn, D.
dc.contributor.authorTsai, N.
dc.contributor.authorChan, K.
dc.date.accessioned2017-01-30T14:40:13Z
dc.date.available2017-01-30T14:40:13Z
dc.date.created2015-03-03T20:16:48Z
dc.date.issued2012
dc.identifier.citationLastari, F. and Pareek, V. and Trebble, M. and Tade, M. and Chinn, D. and Tsai, N. and Chan, K. 2012. Extractive distillation for CO2–ethane azeotrope separation. Chemical Engineering and Processing. 52: pp. 155-161.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/40162
dc.identifier.doi10.1016/j.cep.2011.10.001
dc.description.abstract

The separation of the CO2–ethane azeotrope using the hydrocarbon solvents through an extractive distillation process was simulated with the HYSYS 2004.2 software platform. The objective was to examine the optimum solvent amount and composition as well as the optimum feed and solvent location in terms of the overall energy demand. The rigorous simulation results showed that the ratio of the optimum solvent to the minimum solvent amount was in the range of 1.053–1.064 for C4 and C5 solvents in treating the equimolar CO2–ethane mixture. It was also observed that C4 and C5 solvents were more efficient than C3 solvent due to the lower solvent amount and associated energy demand. The feed and solvent inlet stages have significant effect on the overall energy demand of the column. The best solvent inlet stage is generally near the top of the column, however, an increased solvent loss was observed.

dc.publisherElsevier BV
dc.subjectHYSYS
dc.subjectCO2–ethane azeotrope
dc.subjectSimulation
dc.subjectExtractive distillation
dc.subjectOptimization
dc.titleExtractive distillation for CO2–ethane azeotrope separation
dc.typeJournal Article
dcterms.source.volume52
dcterms.source.startPage155
dcterms.source.endPage161
dcterms.source.issn0255-2701
dcterms.source.titleChemical Engineering and Processing
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available


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