Synthesis, properties, and magnetism–structure relationship of lanthanide-based metal–organic frameworks with (ethylenedithio)acetic acid

CrystEngComm ◽  
2014 ◽  
Vol 16 (30) ◽  
pp. 6963 ◽  
Author(s):  
Gui-lin Zhuang ◽  
Li Tan ◽  
Wu-lin Chen ◽  
Jia-qi Bai ◽  
Xing Zhong ◽  
...  
Author(s):  
Shotaro Yoshimaru ◽  
Masaaki Sadakiyo ◽  
Nobutaka Maeda ◽  
Miho Yamauchi ◽  
Kenichi Kato ◽  
...  

Molecules ◽  
2020 ◽  
Vol 25 (6) ◽  
pp. 1291 ◽  
Author(s):  
Isobel Tibbetts ◽  
George Kostakis

Metal-organic frameworks (MOFs) have found uses in adsorption, catalysis, gas storage and other industrial applications. Metal Biomolecule Frameworks (bioMOFs) represent an overlap between inorganic, material and medicinal sciences, utilising the porous frameworks for biologically relevant purposes. This review details advances in bioMOFs, looking at the synthesis, properties and applications of both bioinspired materials and MOFs used for bioapplications, such as drug delivery, imaging and catalysis, with a focus on examples from the last five years.


2020 ◽  
Vol 49 (42) ◽  
pp. 14995-15001
Author(s):  
Meng-Jie Liu ◽  
Si-Min Cao ◽  
Bao-Qi Feng ◽  
Bao-Xia Dong ◽  
Yan-Xia Ding ◽  
...  

Two types of structural models of PCN-222(Cu) and PCN-224(Cu) were chosen for clarifying the effect of structural factors on the eCO2RR performance of them.


2006 ◽  
Vol 927 ◽  
Author(s):  
Daejin Kim ◽  
Tae Bum Lee ◽  
Seung-Hoon Choi ◽  
Sang Beom Choi ◽  
Jihye Yoon ◽  
...  

ABSTRACTWe reported the relationship between the structure of metal-organic frameworks (MOFs) and the capability of hydrogen uptake. The QSPR (quantitative structure-property relationship) method was used to find out the factor which affects the adsorption amount of hydrogen molecule on the MOFs. The derivatives which were substituted by functionalized aromatic rings showed the effect of polarization within the identical topology of the frame and similar lattice constants. And the typical series of MOFs with different topology of the frames were investigated to examine the influence of topological change. For the consideration of saturation of hydrogen adsorption amounts, the result of fitting the adsorption curve with Langmuir-Freundlich equation was used to the QSPR approach additionally. We found out that the polar surface area plays a key role on the adsorption amount of hydrogen molecule into the MOFs and the specific value of electrostatic potential surface was calculated to indicate the interaction between hydrogen molecule and MOF.


2011 ◽  
Vol 50 (16) ◽  
pp. 7388-7390 ◽  
Author(s):  
Anh Phan ◽  
Alexander U. Czaja ◽  
Felipe Gándara ◽  
Carolyn B. Knobler ◽  
Omar M. Yaghi

2020 ◽  
Vol 49 (46) ◽  
pp. 16598-16607
Author(s):  
Xing-Ping Fu ◽  
Yu-Ling Wang ◽  
Qing-Yan Liu

A summary of important advancements in C2H2/CO2 separation using metal-organic frameworks (MOFs) is presented in this perspective article. The structure-activity relationship of MOFs has been discussed in detail.


2016 ◽  
Vol 111 ◽  
pp. 127-137 ◽  
Author(s):  
Huanhuan Zhang ◽  
Xiaoyu Lan ◽  
Peng Bai ◽  
Xianghai Guo

2015 ◽  
Vol 51 (63) ◽  
pp. 12578-12581 ◽  
Author(s):  
Martin Lammert ◽  
Michael T. Wharmby ◽  
Simon Smolders ◽  
Bart Bueken ◽  
Alexandra Lieb ◽  
...  

A series of nine Ce(iv)-based metal organic frameworks with the UiO-66 structure containing linker molecules of different sizes and functionalities were obtained under mild synthesis conditions and short reaction times.


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