Simultaneous process and working fluid optimisation for Organic Rankine Cycles (ORC) using PC-SAFT
dc.contributor.author
Lampe, Matthias
dc.contributor.author
Groß, Joachim
dc.contributor.author
Bardow, André
dc.contributor.editor
Lockhart Bogle, Ian D.
dc.contributor.editor
Fairweather, Michael
dc.date.accessioned
2020-07-22T09:31:04Z
dc.date.available
2020-07-20T12:25:31Z
dc.date.available
2020-07-22T09:31:04Z
dc.date.issued
2012
dc.identifier.isbn
978-0-444-59431-0
en_US
dc.identifier.issn
1570-7946
dc.identifier.other
10.1016/B978-0-444-59519-5.50115-5
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/427441
dc.description.abstract
Organic Rankine Cycles (ORC) have a broad economically attractive application range since they can be tailored to fit specific conditions. The tailor-made design of ORC involves the selection of a suitable working fluid and the optimisation of the process itself. Today, these design steps are usually performed separately. In this paper, the holistic design of ORC processes is rigorously approached employing computer-aided molecular design (CAMD) to select a working fluid and to simultaneously optimise the corresponding process within a single mathematical problem. Herein, the strong molecular picture underlying the PC-SAFT equation of state is exploited using the recently developed continuous-molecular targeting (CoMT) approach. The effectiveness of the CoMT-CAMD approach is demonstrated for the optimisation of both working fluid and process parameters in a waste-heat ORC application.
en_US
dc.language.iso
en
en_US
dc.publisher
Elsevier
en_US
dc.subject
Computer-aided molecular design
en_US
dc.subject
Process optimisation
en_US
dc.subject
PC-SAFT
en_US
dc.subject
Organic Rankine cycle
en_US
dc.subject
Working fluid selection
en_US
dc.title
Simultaneous process and working fluid optimisation for Organic Rankine Cycles (ORC) using PC-SAFT
en_US
dc.type
Conference Paper
dc.date.published
2012-06-22
ethz.book.title
22nd European Symposium on Computer Aided Process Engineering
en_US
ethz.journal.title
Computer Aided Chemical Engineering
ethz.journal.volume
30
en_US
ethz.journal.issue
Part A
en_US
ethz.pages.start
572
en_US
ethz.pages.end
576
en_US
ethz.event
22nd European Symposium on Computer Aided Process Engineering (ESCAPE-22)
en_US
ethz.event.location
London, UK
en_US
ethz.event.date
June, 17-20, 2012
en_US
ethz.publication.place
Oxford
en_US
ethz.publication.status
published
en_US
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02130 - Dep. Maschinenbau und Verfahrenstechnik / Dep. of Mechanical and Process Eng.::02668 - Inst. f. Energie- und Verfahrenstechnik / Inst. Energy and Process Engineering::09696 - Bardow, André / Bardow, André
en_US
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02130 - Dep. Maschinenbau und Verfahrenstechnik / Dep. of Mechanical and Process Eng.::02668 - Inst. f. Energie- und Verfahrenstechnik / Inst. Energy and Process Engineering::09696 - Bardow, André / Bardow, André
en_US
ethz.date.deposited
2020-07-20T12:25:39Z
ethz.source
BATCH
ethz.eth
no
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2020-07-22T09:31:15Z
ethz.rosetta.lastUpdated
2021-02-15T15:36:54Z
ethz.rosetta.versionExported
true
ethz.COinS
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