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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.

Maximilian HovestadtStephan BendtSuvendu Sekhar MondalKarsten BehrensFlorian ReifMerle DöpkenHans-Jürgen HoldtFrerich J KeilMartin Hartmann
Published in: Langmuir : the ACS journal of surfaces and colloids (2017)
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.
Keyphrases
  • monte carlo
  • liquid chromatography
  • high resolution
  • risk assessment
  • aqueous solution
  • mass spectrometry
  • climate change