| Literature DB >> 28793757 |
Maximilian Hovestadt1, Stephan Bendt2, Suvendu Sekhar Mondal3, Karsten Behrens3, Florian Reif1, Merle Döpken2, Hans-Jürgen Holdt3, Frerich J Keil2, Martin Hartmann1.
Abstract
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.Entities:
Year: 2017 PMID: 28793757 DOI: 10.1021/acs.langmuir.7b02016
Source DB: PubMed Journal: Langmuir ISSN: 0743-7463 Impact factor: 3.882