TY - JOUR
T1 - A Decade of UiO-66 Research
T2 - A Historic Review of Dynamic Structure, Synthesis Mechanisms, and Characterization Techniques of an Archetypal Metal-Organic Framework
AU - Winarta, Joseph
AU - Shan, Bohan
AU - McIntyre, Sean M.
AU - Ye, Lei
AU - Wang, Cheng
AU - Liu, Jichang
AU - Mu, Bin
N1 - Funding Information:
B.M. would like to acknowledge the National Science Foundation (Grant Number CMMI-1825594). J.L. acknowledges the joint fund by the National Natural Science Foundation of China and PetroChina (Project U1862204).
Publisher Copyright:
Copyright © 2019 American Chemical Society.
PY - 2020/2/5
Y1 - 2020/2/5
N2 - UiO-66 is an archetypal metal-organic framework (MOF) with a very high surface area as well as high thermal stability. It is found that the stability can be attributed to the metal oxide node being cuboctahedral allowing for 12 extension points for 1,4-benzenedicarboxylic acid (BDC) coordination. Because of this and its exceptional tunability and functionality, which are largely due to defect control of both missing-cluster and missing-linker defects, UiO-66 has gained scientific popularity. The combination of these characteristics allows for a highly versatile material that can be adapted to many different applications. The purpose for this work is to provide a historic overview of UiO-66, outlining the major developments that changed the synthesis strategies of Zr-based MOF as well as current and future works, which include defect control, aqueous crystallization, functionality-stability trade-offs, and advanced topographies. A breakdown of the various UiO-66 structures, including isoreticular and reo-type, and different characterization techniques such as powder X-ray diffraction, Fourier transform infrared spectroscopy, thermogravimetric analysis, and nitrogen porosimetry are discussed as well.
AB - UiO-66 is an archetypal metal-organic framework (MOF) with a very high surface area as well as high thermal stability. It is found that the stability can be attributed to the metal oxide node being cuboctahedral allowing for 12 extension points for 1,4-benzenedicarboxylic acid (BDC) coordination. Because of this and its exceptional tunability and functionality, which are largely due to defect control of both missing-cluster and missing-linker defects, UiO-66 has gained scientific popularity. The combination of these characteristics allows for a highly versatile material that can be adapted to many different applications. The purpose for this work is to provide a historic overview of UiO-66, outlining the major developments that changed the synthesis strategies of Zr-based MOF as well as current and future works, which include defect control, aqueous crystallization, functionality-stability trade-offs, and advanced topographies. A breakdown of the various UiO-66 structures, including isoreticular and reo-type, and different characterization techniques such as powder X-ray diffraction, Fourier transform infrared spectroscopy, thermogravimetric analysis, and nitrogen porosimetry are discussed as well.
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U2 - 10.1021/acs.cgd.9b00955
DO - 10.1021/acs.cgd.9b00955
M3 - Article
AN - SCOPUS:85077199197
SN - 1528-7483
VL - 20
SP - 1347
EP - 1362
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 2
ER -