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dc.contributor.authorChu, Yunhan
dc.contributor.authorLindbråthen, Arne
dc.contributor.authorLei, Linfeng
dc.contributor.authorHe, Xuezhong
dc.contributor.authorHillestad, Magne
dc.date.accessioned2019-06-27T10:47:44Z
dc.date.available2019-06-27T10:47:44Z
dc.date.created2019-06-04T00:08:45Z
dc.date.issued2019
dc.identifier.issn0263-8762
dc.identifier.urihttp://hdl.handle.net/11250/2602534
dc.description.abstractHollow fiber membranes show a great potential in natural gas sweetening by removing CO2 to meet gas grid specifications. A membrane model with high prediction accuracy is developed to model multicomponent gas transport through hollow fiber modules. The influences of hollow fiber diameter and length, and packing density on module efficiency related to pressure drops in both sides were systematically investigated based on the developed model. The total pressure drop along the length is less than 1% if the inner diameter of hollow fibers (0.6 m length) is larger than 200 μm. Moreover, the highest module packing density was found to be dependent on hollow fiber dimension, and too high packing density will cause extreme high pressure drops. Both feed CO2 concentration and pressure were found to significantly influence membrane module performance related to the required specific membrane area and hydrocarbon loss based on process parametric study of CO2 removal from natural gas. Larger pressure drops along fiber length was found for the more-permeable polyimide membranes compared to the less-permeable cellulose acetate and carbon membranes. The developed model can be used for guiding the design of efficient hollow fiber membrane modules and potentially process simulation of membrane gas separation.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleMathematical Modeling and Process Parametric Study of CO2 Removal from Natural Gas by Hollow Fiber Membranesnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.journalChemical engineering research & designnb_NO
dc.identifier.doi10.1016/j.cherd.2019.05.054
dc.identifier.cristin1702439
dc.description.localcode© 2019 The Author(s). Published by Elsevier B.V.on behalf of Institution of Chemical Engineers. This is an open access article under the CCBY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/)nb_NO
cristin.unitcode194,66,30,0
cristin.unitnameInstitutt for kjemisk prosessteknologi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode1


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal