Mechanistic Principles for Engineering Hierarchical Porous Metal-Organic Frameworks

被引:16
|
作者
Liu, Min [1 ]
Zu, Lianhai [2 ]
Hudson, Zachary M. [1 ]
机构
[1] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
[2] Univ Melbourne, Dept Chem Engn, Parkville 3010, Australia
基金
加拿大自然科学与工程研究理事会;
关键词
hierarchical porous metal-organic frameworks; gas sorption; X-ray diffraction/scattering; scanning/transmission electron microscopy; guest encapsulation; catalysis; energy production and storage; biological applications; TRANSMISSION ELECTRON-MICROSCOPY; ZEOLITIC IMIDAZOLATE FRAMEWORKS; GAS-ADSORPTION; SURFACE-AREA; POROSITY; EXCHANGE; DESIGN; PORES; SIZE; MOFS;
D O I
10.1021/acsnano.2c06587
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Metal-organic frameworks (MOFs) have generated tremendous research interest in the past two decades, due to their high surface areas, tailorable active sites, and tunable structures. Hierarchical porous MOFs (HP-MOFs) with two or more pore systems are particularly attractive, benefiting from improved active site accessibility and enhanced mass diffusivity in applications involving bulk molecules. This review outlines the mechanistic principles used for the rational design of HP-MOFs, current techniques used to measure their hierarchical porosities, as well as their emerging applications. We then critically summarize the current challenges in this field and provide a contemporary perspective on the technological innovations that would address current synthetic challenges in the field of HP-MOFs. The aim of this review is to provide an in-depth understanding of the formation mechanisms, materials chemistry, and structural and chemical properties of HP-MOFs while exploring ways to enhance the performance of current MOF materials in a range of fields.
引用
收藏
页码:13573 / 13594
页数:22
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