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dc.contributor.authorRammohan Subramanian, Avinash Shankar
dc.contributor.authorAnantharaman, Rahul
dc.contributor.authorGundersen, Truls
dc.date.accessioned2019-02-21T15:55:46Z
dc.date.available2019-02-21T15:55:46Z
dc.date.created2018-08-14T14:00:50Z
dc.date.issued2018
dc.identifier.citationComputer-aided chemical engineering. 2018, 44 379-384.nb_NO
dc.identifier.issn1570-7946
dc.identifier.urihttp://hdl.handle.net/11250/2586871
dc.description.abstractConceptual design of novel efficient hydrogen production processes is essential to realizing a future clean energy scenario. Traditional approaches to process design involve detailed modelling of unit operations followed by simulation and optimization steps. However, several implicit assumptions may be made in the detailed models and these limit the efficiency of the overall process. In addition, potentially efficient novel technologies may not be considered. In this paper, fundamental thermodynamic principles are used within the framework of the “G-H” methodology (G denotes Gibbs free energy and H denotes enthalpy) for synthesis of an efficient hydrogen production process. The optimal chemical route is determined and termed the “1-step reaction”. However, the G-H methodology assumes complete conversion, which may not be optimal or even feasible for all reactions. Thus, this paper extends the G-H methodology to make it more realistic by including conversion as a variable. This methodology is then applied to a case study of flowsheet synthesis that uses separation and recycle to achieve 80% conversion. The flowsheet is simulated using Aspen HYSYS and an exergy analysis is performed. An overall exergetic efficiency of 81.8% is achieved and this represents an ideal target to motivate future technology improvements. © 2018 Elsevier B.V.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.titleConceptual design of an efficient Hydrogen production process from Natural Gas using an extension to the “G-H” methodologynb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber379-384nb_NO
dc.source.volume44nb_NO
dc.source.journalComputer-aided chemical engineeringnb_NO
dc.identifier.doi10.1016/B978-0-444-64241-7.50058-6
dc.identifier.cristin1601961
dc.description.localcodeThis article will not be available due to copyright restrictions © 2018 by Elseviernb_NO
cristin.unitcode194,64,25,0
cristin.unitnameInstitutt for energi- og prosessteknikk
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode1


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