Quantitative Analysis of Liquid-Phase Adsorption over Chromium-Containing Metal–Organic Frameworks of MTN Topology Full article
Journal |
Adsorption
ISSN: 0929-5607 , E-ISSN: 1572-8757 |
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Output data | Year: 2021, Volume: 27, Number: 6, Pages: 953–962 Pages count : 10 DOI: 10.1007/s10450-020-00287-4 | ||||||
Tags | Metal–organic frameworks · Adsorption · Modelling · DFT | ||||||
Authors |
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Affiliations |
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Funding (2)
1 | Russian Foundation for Basic Research | 18-29-04022 |
2 | Russian Foundation for Basic Research | 18-03-00783 |
Abstract:
Excess adsorption of cyclohexanone, cyclohexanol and tert-butanol over metal–organic frameworks Cr-MIL-100 and structurally close Cr-MIL-101 from n-hexane was measured at room temperature. Apparent adsorption equilibrium constants were calculated under the assumption of monolayer adsorption. Two types of adsorption centers turned out to be enough to build a model of experimental isotherms for cyclohexanone, cyclohexanol, and tert-butanol. The first type of centers is characterized by a high value of adsorption equilibrium constant, 1 × 103–3 × 103, and the fraction of such centers is ca. 0.2 for cyclohexanone and tert-butanol and ca. 0.4 for cyclohexanol. The second type of centers possesses a relatively low affinity to guest molecules (the adsorption equilibrium constant varies from 1.8 to 9) and occupies the rest of the surface of the adsorbent The centers with a strong affinity to oxygen-containing guests are associated with chromium atoms within MIL framework.
Cite:
Brazhnik D.V.
, Skobelev I.Y.
, Kovalenko K.A.
, Kholdeeva O.A.
Quantitative Analysis of Liquid-Phase Adsorption over Chromium-Containing Metal–Organic Frameworks of MTN Topology
Adsorption. 2021. V.27. N6. P.953–962. DOI: 10.1007/s10450-020-00287-4 WOS Scopus РИНЦ AN OpenAlex
Quantitative Analysis of Liquid-Phase Adsorption over Chromium-Containing Metal–Organic Frameworks of MTN Topology
Adsorption. 2021. V.27. N6. P.953–962. DOI: 10.1007/s10450-020-00287-4 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: | Feb 20, 2020 |
Accepted: | Dec 12, 2020 |
Published online: | Jan 4, 2021 |
Published print: | Aug 1, 2021 |
Identifiers:
Web of science: | WOS:000604787700001 |
Scopus: | 2-s2.0-85098892651 |
Elibrary: | 45029119 |
Chemical Abstracts: | 2021:47103 |
OpenAlex: | W3120789607 |