Investigating the melting behaviour of polymorphic zeolitic imidazolate frameworks

被引:51
作者
Bumstead, Alice M. [1 ]
Rios Gomez, Maria Laura [1 ,2 ]
Thorne, Michael F. [1 ]
Sapnik, Adam F. [1 ]
Longley, Louis [1 ]
Tuffnell, Joshua M. [1 ,3 ]
Keeble, Dean S. [4 ]
Keen, David A. [5 ]
Bennett, Thomas D. [1 ]
机构
[1] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB3 0FS, England
[2] Inst Mat Res IIM UNAM, Ciudad Univ, Coyoacan 04510, DF, Mexico
[3] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[4] Diamond Light Source Ltd, Diamond House,Harwell Campus, Didcot OX11 0DE, Oxon, England
[5] Rutherford Appleton Lab, ISIS Facil, Harwell Campus, Didcot OX11 0QX, Oxon, England
基金
英国工程与自然科学研究理事会;
关键词
METAL-ORGANIC FRAMEWORKS; COORDINATION POLYMER; LEWIS-ACID; GLASSES; LIQUID; AMORPHIZATION; CHEMISTRY; POROSITY; DEFECTS; DESIGN;
D O I
10.1039/d0ce00408a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:3627 / 3637
页数:11
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