Abstract
The effect of organic ligands on the separation performance of Zr based metal–organic framework (Zr-MOF) membranes was investigated. A series of Zr-MOF membranes with different ligand chemistry and functionality were synthesized by an in situ solvothermal method and a coordination modulation technique. The thin supported MOF layers (ca. 1 μm) showed the crystallographic orientation and pore structure of original MOF structures. The MOF membranes show excellent selectivity towards hydrogen owing to the molecular sieving effect when the bulkier linkers were used. The molecular simulation confirmed that the constricted pore apertures of the Zr-MOFs which were formed by the additional benzene rings lead to the decrease in the diffusivity of larger penetrants while hydrogen was not remarkably affected. The gas mixture separation factors of the MOF membranes reached to H2/CO2=26, H2/N2=13, H2/CH4=11.
Original language | English |
---|---|
Pages (from-to) | 19034-19040 |
Number of pages | 7 |
Journal | Angewandte Chemie - International Edition |
Volume | 58 |
Issue number | 52 |
DOIs | |
State | Published - 19 Dec 2019 |
Keywords
- hydrogen
- membranes
- metal–organic frameworks
- molecular simulation
- separation