Selective CO2 adsorption and theoretical simulation of a stable Co(ii)-based metal–organic framework with tunable crystal size

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.

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

2014 ◽  
Vol 53 (18) ◽  
pp. 9457-9459 ◽  
Author(s):  
Yun-Nan Gong ◽  
Yong-Liang Huang ◽  
Long Jiang ◽  
Tong-Bu Lu

2020 ◽  
Vol 49 (17) ◽  
pp. 5618-5624
Author(s):  
Rui Zhang ◽  
Ju-Hua Huang ◽  
De-Xian Meng ◽  
Fa-Yuan Ge ◽  
Li-Fei Wang ◽  
...  

Three MOF isomers including framework-catenation and framework-topological isomers were synthesized for adsorbing carbon dioxide with high selectivity.


2020 ◽  
Vol 11 (25) ◽  
pp. 6457-6471 ◽  
Author(s):  
Jeffrey D. Martell ◽  
Phillip J. Milner ◽  
Rebecca L. Siegelman ◽  
Jeffrey R. Long

An in-depth investigation of the CO2 adsorption kinetics of a promising class of cooperative carbon capture materials offers new insight into their structure-performance properties.


Sign in / Sign up

Export Citation Format

Share Document