Three-dimensional electron diffraction for porous crystalline materials: structural determination and beyond

被引:60
|
作者
Huang, Zhehao [1 ]
Willhammar, Tom [1 ]
Zou, Xiaodong [1 ]
机构
[1] Stockholm Univ, Dept Mat & Environm Chem, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
102;
D O I
10.1039/d0sc05731b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Porous crystalline materials such as zeolites, metal-organic frameworks (MOFs) and covalent organic frameworks (COFs) have attracted great interest due to their well-defined pore structures in molecular dimensions. Knowing the atomic structures of porous materials is crucial for understanding their properties and exploring their applications. Many porous materials are synthesized as polycrystalline powders, which are too small for structure determination by X-ray diffraction. Three-dimensional electron diffraction (3DED) has been developed for studying such materials. In this Minireview, we summarize the recent developments of 3DED methods and demonstrate how 3DED revolutionized structural analysis of zeolites, MOFs, and COFs. Zeolites and MOFs whose structures remained unknown for decades could be solved. New approaches for design and targeted synthesis of novel zeolites could be developed. Moreover, we discuss the advances of structural analysis by 3DED in revealing the unique structural features and properties, such as heteroatom distributions, mixed-metal frameworks, structural flexibility, guest-host interactions, and structure transformation.
引用
收藏
页码:1206 / 1219
页数:14
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