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dc.contributor.author
Scheffczyk, Jan David
dc.contributor.author
Schäfer, Pascal
dc.contributor.author
Jens, Christian M.
dc.contributor.author
Leonhard, Kai
dc.contributor.author
Bardow, André
dc.contributor.editor
Espuña, Antonio
dc.contributor.editor
Graells, Moisès
dc.contributor.editor
Puigjaner, Luis
dc.date.accessioned
2020-08-06T08:09:26Z
dc.date.available
2020-08-06T08:09:26Z
dc.date.issued
2017
dc.identifier.isbn
978-0-444-63965-3
en_US
dc.identifier.isbn
978-0-444-64080-2
en_US
dc.identifier.isbn
978-0-444-64079-6
en_US
dc.identifier.issn
1570-7946
dc.identifier.other
10.1016/B978-0-444-63965-3.50296-8
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/430299
dc.description.abstract
Fluctuating H2 from renewable energy can be integrated into the chemical value chain by conversion of CO2 to CO via chemical storage. An efficient process combines the right chemical storage molecule in an optimized flowsheet with tailored solvents. For the resulting integrated process and solvent design problem, we present a hybrid stochastic-deterministic optimization approach combining computer-aided molecular design based on COSMO-RS and pinch-based process models for reactions and separations. Thereby, we are able to explore a large molecular design space and find optimal solvents for CO production based on a sound process-level design target. The optimization approach is shown to be both efficient and effective by designing novel solvents which improve process performance by more than 12% compared to a massive database screening of over 80,000 combinations of solvents and structural process variants.
en_US
dc.language.iso
en
en_US
dc.publisher
Elsevier
en_US
dc.subject
COSMO-RS
en_US
dc.subject
COSMO-CAMD
en_US
dc.subject
process design
en_US
dc.subject
CCU
en_US
dc.subject
CO2
en_US
dc.title
Integrated process and solvent design using COSMO-RS for the production of CO from CO2 and H2
en_US
dc.type
Conference Paper
dc.date.published
2017-11-09
ethz.book.title
27th European Symposium on Computer Aided Process Engineering
en_US
ethz.journal.title
Computer Aided Chemical Engineering
ethz.journal.volume
40
en_US
ethz.pages.start
1765
en_US
ethz.pages.end
1770
en_US
ethz.event
27th European Symposium on Computer Aided Process Engineering (ESCAPE-27)
en_US
ethz.event.location
Barcelona, Spain
en_US
ethz.event.date
October 1-5, 2017
en_US
ethz.publication.place
Amsterdam
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
2020-07-20T10:01:23Z
ethz.source
BATCH
ethz.eth
no
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2020-08-06T08:09:45Z
ethz.rosetta.lastUpdated
2021-02-15T15:55:47Z
ethz.rosetta.versionExported
true
dc.identifier.olduri
http://hdl.handle.net/20.500.11850/427163
dc.identifier.olduri
http://hdl.handle.net/20.500.11850/427149
ethz.COinS
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