Structural Control of Metal–Organic Framework Bearing N-Heterocyclic Imidazolium Cation and Generation of Highly Stable Porous Structure

2019 ◽  
Vol 58 (10) ◽  
pp. 6619-6627 ◽  
Author(s):  
Hyunseok Kim ◽  
Hyunyong Kim ◽  
Kimoon Kim ◽  
Eunsung Lee
2019 ◽  
Vol 7 (19) ◽  
pp. 12126-12133 ◽  
Author(s):  
Kai Wang ◽  
Yong Liu ◽  
Zibiao Ding ◽  
Yuquan Li ◽  
Ting Lu ◽  
...  

Metal–organic-framework-derived NaTi2(PO4)3/carbon composites with unique porous structure and improved electrical conductivity exhibit high desalination performance for hybrid capacitive deionization.


2021 ◽  
Author(s):  
Bakytzhan Yeskendir ◽  
Jean-Philippe Dacquin ◽  
Yannick Lorgouilloux ◽  
Christian Courtois ◽  
Sebastien Royer ◽  
...  

Metal-organic frameworks represent a class of porous materials which developed considerably over the past few years. Their porous structure makes them outperforming conventional adsorbents in hot topics such as dihydrogen...


CrystEngComm ◽  
2019 ◽  
Vol 21 (9) ◽  
pp. 1442-1451 ◽  
Author(s):  
Sadayappan Nagamuthu ◽  
Kwang-Sun Ryu

A metal–organic framework is employed for the preparation of an interconnected network porous structure of Mn2O3/carbon for supercapacitor applications.


2016 ◽  
Vol 70 (5) ◽  
pp. 565-572 ◽  
Author(s):  
Remy Vala ◽  
Donbebe Wankasi ◽  
Ezekiel Dikio

In this paper, we report the synthesis of metal organic framework of uranium 1,2,4,5-benzene tetracarboxylic acid (U-H4btec MOF) by solvothermal method. The obtained MOF was characterized by Fourier transform infrared spectroscopy (FTIR), Scanning electron microscopy (SEM), Transmission electron microscopy (TEM), X-ray diffraction spectroscopy (XRD), Energy dispersive spectroscopy (EDS), thermogravimetric and differential thermogravimetric analysis (TGA/DTA). The morphology of the uranium 1,2,4,5-benzene tetracarboxylic acid MOF observed by SEM, revealed the presence of flaky porous structure. Adsorption of Cr3+ from aqueous solution onto the uranium 1,2,4,5-benzene tetracarboxylic acid MOF was systematically studied. Langmuir and Freundlich adsorption isotherms were applied to determine the adsorption capacity of the MOF to form a monolayer. Kinetic determination of the adsorption of Cr3+ suggested both chemisorption and physisorption probably due to the presence of carbonyl groups within the MOF and its porous structure.


CrystEngComm ◽  
2016 ◽  
Vol 18 (23) ◽  
pp. 4303-4312 ◽  
Author(s):  
Matthew R. Ryder ◽  
Bartolomeo Civalleri ◽  
Gianfelice Cinque ◽  
Jin-Chong Tan

We employed a combination of theoretical and experimental techniques to study the metal–organic framework (MOF)-mechanics central to the paddle-wheel Cu3(BTC)2 porous structure, commonly designated as HKUST-1.


2020 ◽  
Vol 8 (4) ◽  
pp. 2099-2104 ◽  
Author(s):  
Silong Chen ◽  
Haeseong Jang ◽  
Jia Wang ◽  
Qing Qin ◽  
Xien Liu ◽  
...  

MoFe-PC exhibits a high yield rate and faradaic efficiency for NH3 electrosynthesis in acidic electrolytes due to the multicomponent active sites and inherent porous structure.


2019 ◽  
Vol 7 (33) ◽  
pp. 19465-19470 ◽  
Author(s):  
Pengbiao Geng ◽  
Shuai Cao ◽  
Xiaotian Guo ◽  
Jiawei Ding ◽  
Songtao Zhang ◽  
...  

Polypyrrole coated hollow MOF composites are synthesized for Li–S battery electrodes, combining the porous structure of ZIF-67 and high conductivity of polypyrrole. The composites obtained a high initial specific capacity and good cycling performance.


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