10.5281/zenodo.3332916
https://zenodo.org/records/3332916
oai:zenodo.org:3332916
Xie, Mingrou
Mingrou
Xie
0000-0002-1564-586X
Barrer Centre, Imperial College London
Prasetya, Nicholaus
Nicholaus
Prasetya
0000-0003-3794-0613
Barrer Centre, Imperial College London
Ladewig, Bradley P.
Bradley P.
Ladewig
0000-0002-2135-1913
Karlsruhe Institute of Technology, and Imperial College London
Systematic screening of DMOF-1 with NH2, NO2, Br and azobenzene functionalities for elucidation of carbon dioxide and nitrogen separation properties
Zenodo
2019
2019-07-11
10.5281/zenodo.3332915
https://zenodo.org/communities/membrane-research
Creative Commons Attribution 4.0 International
Dataset supporting publication under review.
Abstract: In this study, dabco MOF-1 (DMOF-1) with four different functional groups (NH2, NO2, Br and azobenzene) has been successfully synthesized through systematic control of the synthesis condition of their parent framework. The functionalised DMOF-1 is characterized using various analytical techniques including PXRD, TGA and N2 sorption. The effect of the various functional groups on the performance of the MOFs for post-combustion CO2 capture is evaluated. DMOF-1s with polar functional groups are found to have better affinity with CO2 compared with the parent framework as indicated by higher CO2 heat of adsorption. However, imparting steric hindrance to the framework as in Azo-DMOF-1 enhances CO2/N2 selectivity, potentially as a result of lower N2 affinity for the framework.