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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
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 Brazhnik Daria V. 1,2 , Skobelev Igor Y. 2 , Kovalenko Konstantin A. 1,3 , Kholdeeva Oxana A. 2
Affiliations
1 Novosibirsk State University, Novosibirsk, Russia
2 Boreskov Institute of Catalysis, Novosibirsk, Russia
3 Nikolaev Institute of Inorganic Chemistry, Novosibirsk, Russia

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
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
Citing:
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Scopus 1
Web of science 1
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