Ligand Defect Density Regulation in Metal–Organic Frameworks by Functional Group Engineering on Linkers

Nano Letters ◽  
2022 ◽  
Author(s):  
Qihao Yang ◽  
Yinming Wang ◽  
Xuan Tang ◽  
Qiuju Zhang ◽  
Sheng Dai ◽  
...  
Author(s):  
Manpreet Singh ◽  
Athulya S. Palakkal ◽  
Renjith S. Pillai ◽  
Subhadip Neogi

Metal-organic frameworks (MOFs) have surfaced as incipient class of multifaceted materials for selective carbon dioxide (CO2) adsorption and luminescent detection of assorted classes of lethal organo-aromatics, where functional group assisted...


2018 ◽  
Vol 42 (11) ◽  
pp. 8864-8873 ◽  
Author(s):  
Leili Esrafili ◽  
Vahid Safarifard ◽  
Elham Tahmasebi ◽  
M. D. Esrafili ◽  
Ali Morsali

We examined adsorption behavior of some MOFs having different functional groups in their pillar structures for adsorption of some heavy metal ions.


2019 ◽  
Vol 43 (46) ◽  
pp. 18079-18091 ◽  
Author(s):  
Leili Esrafili ◽  
Maniya Gharib ◽  
Ali Morsali

In this study, through introducing a new functional group into the structure, the performance and efficiency of MOFs as a sensor for heavy metal cations have been improved.


2015 ◽  
Vol 216 ◽  
pp. 42-50 ◽  
Author(s):  
Stella Helten ◽  
Basudev Sahoo ◽  
Philipp Müller ◽  
Daniel Janßen-Müller ◽  
Nicole Klein ◽  
...  

Science ◽  
2013 ◽  
Vol 341 (6148) ◽  
pp. 882-885 ◽  
Author(s):  
Xueqian Kong ◽  
Hexiang Deng ◽  
Fangyong Yan ◽  
Jihan Kim ◽  
Joseph A. Swisher ◽  
...  

We determined the heterogeneous mesoscale spatial apportionment of functional groups in a series of multivariate metal-organic frameworks (MTV-MOF-5) containing BDC (1,4-benzenedicarboxylate) linkers with different functional groups—B (BDC-NH2), E (BDC-NO2), F [(BDC-(CH3)2], H [BDC-(OC3H5)2], and I [BDC-(OC7H7)2]—using solid-state nuclear magnetic resonance measurements combined with molecular simulations. Our analysis reveals that these methods discern between random (EF), alternating (EI and EHI), and various cluster (BF) forms of functional group apportionments. This combined synthetic, characterization, and computational approach predicts the adsorptive properties of crystalline MTV-MOF systems. This methodology, developed in the context of ordered frameworks, is a first step in resolving the more general problem of spatial disorder in other ordered materials, including mesoporous materials, functionalized polymers, and defect distributions within crystalline solids.


2015 ◽  
Vol 3 (40) ◽  
pp. 20408-20415 ◽  
Author(s):  
Alireza Azhdari Tehrani ◽  
Sedigheh Abedi ◽  
Ali Morsali ◽  
Jun Wang ◽  
Peter C. Junk

Two novel pillared MOFs containing a urea-functional group are introduced and their efficiency as organocatalysts is evaluated in methanolysis of epoxides.


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