Prediction of molecular separation of polar-apolar mixtures on heterogeneous metal-organic frameworks: HKUST-1

Due to the combination of metal ions and organic linkers and the presence of different types of cages and channels, metal-organic frameworks often possess a large structural and chemical heterogeneity, complicating their adsorption behavior, especially for polar-apolar adsorbate mixtures. By allocat...

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Veröffentlicht in:Langmuir Jg. 30; H. 26; S. 7878
Hauptverfasser: Van Assche, Tom R C, Duerinck, Tim, Van der Perre, Stijn, Baron, Gino V, Denayer, Joeri F M
Format: Journal Article
Sprache:Englisch
Veröffentlicht: United States 08.07.2014
ISSN:1520-5827, 1520-5827
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Zusammenfassung:Due to the combination of metal ions and organic linkers and the presence of different types of cages and channels, metal-organic frameworks often possess a large structural and chemical heterogeneity, complicating their adsorption behavior, especially for polar-apolar adsorbate mixtures. By allocating isotherms to individual subunits in the structure, the ideal adsorbed solution theory (IAST) can be adjusted to cope with this heterogeneity. The binary adsorption of methanol and n-hexane on HKUST-1 is analyzed using this segregated IAST (SIAST) approach and offers a significant improvement over the standard IAST model predictions. It identifies the various HKUST-1 cages to have a pronounced polar or apolar adsorptive behavior.
Bibliographie:ObjectType-Article-1
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ISSN:1520-5827
1520-5827
DOI:10.1021/la5020253