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Experimental and Theoretical Analysis of the Influence of Different Linker Molecules in Imidazolate Frameworks Potsdam (IFP-n) on the Separation of Olefin-Paraffin Mixtures

  • Four metal organic frameworks with similar topology but different chemical environment inside the pore structure, namely, IFP-1, IFP-3, IFP-5, and IFP-7, have been investigated with respect to the separation potential for olefin paraffin mixtures as well as the influence of the different linkers on adsorption properties using experiments and Monte Carlo simulations. All IFP structures show a higher adsorption of ethane compared to ethene with the exception of IFP-7 which shows no selectivity in breakthrough experiments. For propane/propane separation, all adsorbents show a higher adsorption for the olefin. The experimental results agree quite well with the simulated values except for the IFP-7, which is presumably due to the flexibility of the structure. Moreover, the experimental and simulated isotherms were confirmed with breakthrough experiments that render IFP-1, IFP-3, and IFP-5 as suitable for the purification of ethene from ethane.

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Author details:Maximilian Hovestadt, Stephan Bendt, Suvendu Sekhar MondalORCiDGND, Karsten BehrensGND, Florian Reif, Merle Dopken, Hans-Jürgen HoldtORCiD, Frerich J. Keil, Martin Hartmann
DOI:https://doi.org/10.1021/acs.langmuir.7b02016
ISSN:0743-7463
Pubmed ID:https://pubmed.ncbi.nlm.nih.gov/28793757
Title of parent work (English):Langmuir
Publisher:American Chemical Society
Place of publishing:Washington
Publication type:Article
Language:English
Year of first publication:2017
Publication year:2017
Release date:2020/04/20
Volume:33
Number of pages:10
First page:11170
Last Page:11179
Funding institution:German Science Foundation (Deutsche Forschungsgemeinschaft, DFG) [KE 464/12-3, HA 2527/12-3]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie
Peer review:Referiert
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