Readily accessible shape-memory effect in a porous interpenetrated coordination network

Shape-memory effects are quite well-studied in general, but there is only one reported example in the context of porous materials. We report the second example of a porous coordination network that exhibits a sorbate-induced shape-memory effect and the first in which multiple sorbates, N , CO and CO...

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Veröffentlicht in:Science advances 2018-04, Vol.4 (4), p.eaaq1636-eaaq1636
Hauptverfasser: Shivanna, Mohana, Yang, Qing-Yuan, Bajpai, Alankriti, Sen, Susan, Hosono, Nobuhiko, Kusaka, Shinpei, Pham, Tony, Forrest, Katherine A, Space, Brian, Kitagawa, Susumu, Zaworotko, Michael J
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Sprache:eng
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Zusammenfassung:Shape-memory effects are quite well-studied in general, but there is only one reported example in the context of porous materials. We report the second example of a porous coordination network that exhibits a sorbate-induced shape-memory effect and the first in which multiple sorbates, N , CO and CO promote this effect. The material, a new threefold interpenetrated pcu network, [Zn (4,4'-biphenyldicarboxylate) (1,4-bis(4-pyridyl)benzene)] (X-pcu-3-Zn-3i), exhibits three distinct phases: the as-synthesized α phase; a denser-activated β phase; and a shape-memory γ phase, which is intermediate in density between the α and β phases. The γ phase is kinetically stable over multiple adsorption/desorption cycles and only reverts to the β phase when heated at >400 K under vacuum. The α phase can be regenerated by soaking the γ phase in , '-dimethylformamide. Single-crystal x-ray crystallography studies of all three phases provide insight into the shape-memory phenomenon by revealing the nature of interactions between interpenetrated networks. The β and γ phases were further investigated by in situ coincidence powder x-ray diffraction, and their sorption isotherms were replicated by density functional theory calculations. Analysis of the structural information concerning the three phases of X-pcu-3-Zn-3i enabled us to understand structure-function relationships and propose crystal engineering principles for the design of more examples of shape-memory porous materials.
ISSN:2375-2548
2375-2548
DOI:10.1126/sciadv.aaq1636