Gas Adsorption in Flexible COF-506 and COF-506-Cu

Flexible covalent-organic frameworks (COFs) display a variety of guest-dependent dynamic behaviors, but because these are an emerging class of materials, very little experimental adsorption data exists. This work examines the adsorption properties of COF-506 and COF-506-Cu utilizing various adsorbates as probe molecules. These materials have small surface areas (<100 m<sup>2</sup>/g) but still have significant capacity for methanol and isopropanol compared to activated carbon, even though the COF contains approximately 1/10th the surface area of many activated carbons. Isotherms for ethane/ethylene collected up to 1 bar show moderate selectivity for ethylene, but interestingly, this selectivity is reversed when the isotherms are measured up to 5 bar. The change in selectivity occurs because the ethane isotherm has a distinct stepwise increase in capacity near 4 bar. The adsorption data indicate broad generalizations and analogies of COFs to activated carbon should be avoided; that the adsorption capacity COFs may not correlate to surface area; and that high-pressure adsorption isotherms may have steps in the adsorption isotherm where capacity increases significantly.

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Publication Details

Journal
Langmuir
Published
2024-11-19
DOI
https://doi.org/10.1021/acs.langmuir.4c03534
Citations
8
Primary Topic
Covalent Organic Framework Applications
Type
article
Field-Weighted Citation Impact
0.94

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article

Gas Adsorption in Flexible COF-506 and COF-506-Cu

Silvio Neumann, J. B. Hastings, Omar M. Yaghi, T. Grant Glover et al.
8 citations
Langmuir
Covalent Organic Framework Applications
0.94
article

Gas Adsorption in Flexible COF-506 and COF-506-Cu

Silvio Neumann, J. B. Hastings, Omar M. Yaghi, T. Grant Glover, Thomas Lassitter
article en
8 citations

Abstract

Flexible covalent-organic frameworks (COFs) display a variety of guest-dependent dynamic behaviors, but because these are an emerging class of materials, very little experimental adsorption data exists. This work examines the adsorption properties of COF-506 and COF-506-Cu utilizing various adsorbates as probe molecules. These materials have small surface areas (<100 m<sup>2</sup>/g) but still have significant capacity for methanol and isopropanol compared to activated carbon, even though the COF contains approximately 1/10th the surface area of many activated carbons. Isotherms for ethane/ethylene collected up to 1 bar show moderate selectivity for ethylene, but interestingly, this selectivity is reversed when the isotherms are measured up to 5 bar. The change in selectivity occurs because the ethane isotherm has a distinct stepwise increase in capacity near 4 bar. The adsorption data indicate broad generalizations and analogies of COFs to activated carbon should be avoided; that the adsorption capacity COFs may not correlate to surface area; and that high-pressure adsorption isotherms may have steps in the adsorption isotherm where capacity increases significantly.

LangmuirVol. 40(48)
Kavli Energy NanoScience Institute (US), University of South Alabama (US), University of California, Berkeley (US)
Defense Advanced Research Projects Agency
Openalex Percentile: Top 23%
Covalent Organic Framework Applications
0.94
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