Computer-aided molecular design of working fluids for adsorption heat pumps based on density functional theory and PC-SAFT
dc.contributor.author
Mayer, Fabian
dc.contributor.author
Spiekermann, Lukas
dc.contributor.author
Rueben, Lisa
dc.contributor.author
Rehner, Philipp
dc.contributor.author
Seiler, Jan
dc.contributor.author
Schilling, Johannes
dc.contributor.author
Gross, Joachim
dc.contributor.author
Bardow, André
dc.date.accessioned
2022-07-18T08:02:11Z
dc.date.available
2022-07-15T11:45:09Z
dc.date.available
2022-07-18T08:02:11Z
dc.date.issued
2022
dc.identifier.uri
http://hdl.handle.net/20.500.11850/558224
dc.language.iso
en
en_US
dc.title
Computer-aided molecular design of working fluids for adsorption heat pumps based on density functional theory and PC-SAFT
en_US
dc.type
Other Conference Item
ethz.event
32nd European Symposium on Computer Aided Process Engineering (ESCAPE-32)
en_US
ethz.event.location
Toulouse, France
en_US
ethz.event.date
June 12-15, 2022
en_US
ethz.notes
Presentation held on June 14, 2022
en_US
ethz.publication.status
unpublished
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
2022-07-15T11:45:15Z
ethz.source
FORM
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2022-07-18T08:02:20Z
ethz.rosetta.lastUpdated
2025-02-14T02:35:12Z
ethz.rosetta.versionExported
true
ethz.COinS
ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.atitle=Computer-aided%20molecular%20design%20of%20working%20fluids%20for%20adsorption%20heat%20pumps%20based%20on%20density%20functional%20theory%20and%20PC-SAFT&rft.date=2022&rft.au=Mayer,%20Fabian&Spiekermann,%20Lukas&Rueben,%20Lisa&Rehner,%20Philipp&Seiler,%20Jan&rft.genre=unknown&rft.btitle=Computer-aided%20molecular%20design%20of%20working%20fluids%20for%20adsorption%20heat%20pumps%20based%20on%20density%20functional%20theory%20and%20PC-SAFT
Files in this item
| Files | Size | Format | Open in viewer |
|---|---|---|---|
|
There are no files associated with this item. |
|||
Publication type
-
Other Conference Item [20590]