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Guest Controlled Rotational Dynamics of Terephthalate Phenylenes in Metal-Organic Framework MIL-53(AI): Effect of Different Xylene Loadings Full article

Journal The Journal of Physical Chemistry C
ISSN: 1932-7447 , E-ISSN: 1932-7455
Output data Year: 2014, Volume: 118, Number: 29, Pages: 15978-15984 Pages count : 7 DOI: 10.1021/jp506010p
Tags Aromatic compounds; Crystalline materials; Hydrocarbons; Java programming language; Xylene
Authors Kolokolov Daniil I. 1,2 , Stepanov Alexander G. 1,2 , Jobic Herve 3
Affiliations
1 Boreskov Institute of Catalysis, Siberian Branch of Russian Academy of Sciences, Prospekt Akademika Lavrentieva 5, Novosibirsk 630090, Russia
2 Faculty of Natural Sciences, Department of Physical Chemistry, Novosibirsk State University, Pirogova Street 2, Novosibirsk 630090, Russia
3 Institut de Recherches sur la Catalyse et l’Environnement de Lyon, UMR CNRS 5256, UniversitéLyon 1, 2. Av. A. Einstein, 69626 Villeurbanne, France

Funding (1)

1 Russian Foundation for Basic Research 14-03-91333

Abstract: MIL-53 is an interesting metal–organic framework (MOF) with a “breathing” framework which is envisioned for a number of potential applications. It is suggested that the processes of hydrocarbon adsorption, diffusion, and separation by this material are strongly influenced by flexibility of the framework and fastly moving terephthalate phenylene fragments, representing the array of molecular rotors. To govern the mentioned processes we need to learn how to monitor the flexibility of the framework and identify the specific effects of particular hydrocarbons on the rotational motion of phenylene fragments. Here we demonstrate that flexibility, i.e., large pore (LP) and narrow pore (NP) crystalline state interconversions of the framework, can be monitored by following the evolution of phenylene fragments dynamics with temperature by 2H solid-state nuclear magnetic resonance. We have established that the dynamics of phenylene fragments is very sensitive to the loading of xylene guests and the MOF structural state. The rotation rate is higher and the activation barrier lower for the LP state of the guest-free or loosely loaded material, whereas the NP and LP states with high loadings and dense guest packing show a decrease of the rotation rates and increase of the rotation energetic barrier.
Cite: Kolokolov D.I. , Stepanov A.G. , Jobic H.
Guest Controlled Rotational Dynamics of Terephthalate Phenylenes in Metal-Organic Framework MIL-53(AI): Effect of Different Xylene Loadings
The Journal of Physical Chemistry C. 2014. V.118. N29. P.15978-15984. DOI: 10.1021/jp506010p WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: Jun 17, 2014
Accepted: Jun 30, 2014
Published online: Jul 10, 2014
Published print: Jul 24, 2014
Identifiers:
Web of science: WOS:000339540700047
Scopus: 2-s2.0-84904977276
Elibrary: 23971730
Chemical Abstracts: 2014:1070569
Chemical Abstracts (print): 161:223676
OpenAlex: W2332471611
Citing:
DB Citing
Web of science 46
Scopus 48
Elibrary 45
OpenAlex 50
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