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Investigating the melting behaviour of polymorphic zeolitic imidazolate frameworks

DOI: 10.1039/D0CE00408A DOI Help

Authors: Alice M. Bumstead (University of Cambridge) , María Laura Ríos Gómez (University of Cambridge; Ciudad Universitaria) , Michael F. Thorne (University of Cambridge) , Adam F. Sapnik (University of Cambridge) , Louis Longley (University of Cambridge) , Joshua M. Tuffnell (University of Cambridge) , Dean S. Keeble (Diamond Light Source) , David A. Keen (ISIS Facility) , Thomas D. Bennett (University of Cambridge)
Co-authored by industrial partner: No

Type: Journal Paper
Journal: Crystengcomm , VOL 402

State: Published (Approved)
Published: May 2020
Diamond Proposal Number(s): 20038

Open Access Open Access

Abstract: Recently, there has been growing interest in the amorphous states of metal–organic frameworks (MOFs). Particular focus has been given to melt-quenched MOF glasses. In this work, to improve our understanding of the factors influencing melting, the thermal response of four closely related zeolitic imidazolate frameworks (ZIFs) was studied. Electron withdrawing ligands were found to lower both the melting and glass transition temperatures, providing a promising strategy for improving the processability of MOFs in the liquid state. Crucially, dense frameworks appear to be essential for melting, with their presence also initiating the melting of open pore frameworks. This opens up the rich polymorphic landscape of ZIFs to the preparation of novel MOF liquids and glasses.

Subject Areas: Chemistry, Materials


Instruments: I15-1-X-ray Pair Distribution Function (XPDF)

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