Preferential CO2 adsorption and theoretical simulation of a Cu(II)-based metal-organic framework with open-metal sites and basic groups

2019 ◽  
Vol 102 ◽  
pp. 199-202 ◽  
Author(s):  
Cong-Li Gao ◽  
Ju-Yin Nie
2018 ◽  
Vol 47 (31) ◽  
pp. 10527-10535 ◽  
Author(s):  
Ilia Kochetygov ◽  
Safak Bulut ◽  
Mehrdad Asgari ◽  
Wendy L. Queen

A new metal–organic framework features a combination of open metal sites and charged ligand leading to a high CO2/N2 selectivity.


2015 ◽  
Vol 2 (6) ◽  
pp. 550-557 ◽  
Author(s):  
Bo Liu ◽  
Ya-Hui Jiang ◽  
Zhi-Sen Li ◽  
Lei Hou ◽  
Yao-Yu Wang

A new microporous framework was constructed from uncommon ternary SBUs with a rare (5,5,5)-connected topology, which contains pores of suitable sizes and a high polarity porous system, exhibits a higher uptake capacity for CO2 and is highly selective for CO2 over N2 and CH4 gases.


CrystEngComm ◽  
2019 ◽  
Vol 21 (10) ◽  
pp. 1564-1569 ◽  
Author(s):  
Bo-Wen Qin ◽  
Bao-Lei Zhou ◽  
Zheng Cui ◽  
Lei Zhou ◽  
Xiao-Ying Zhang ◽  
...  

A stable Co(ii)-MOF shows selective CO2 adsorption and high H2 uptake. The simulations of sorption confirm this reasonable design approach.


2012 ◽  
Vol 51 (9) ◽  
pp. 4947-4953 ◽  
Author(s):  
Zhangjing Zhang ◽  
Shengchang Xiang ◽  
Kunlun Hong ◽  
Madhab, C. Das ◽  
Hadi D. Arman ◽  
...  

2017 ◽  
Vol 2 (26) ◽  
pp. 7821-7826 ◽  
Author(s):  
Deyun Ma ◽  
Zhi Li ◽  
Fei Jiang ◽  
Yanhua Ma ◽  
Wanchun Lin ◽  
...  

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