Abstract
The crystal structures of zeolitic imidazolate framework 7 (ZIF-7) under various CO2 pressures were studied by high-resolution neutron powder diffraction. CO2 adsorption in ZIF-7 is visualised and demonstrated to be primarily controlled by the benzimidazolate ligands via a gate-opening mechanism. Our results highlight the importance of pressure on the CO2 adsorption and the related structural framework responses in ZIF-7.
Original language | English |
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Pages (from-to) | 620-623 |
Number of pages | 4 |
Journal | Journal of Materials Chemistry A |
Volume | 2 |
Issue number | 3 |
DOIs | |
Publication status | Published - 2014 |
Keywords
- METAL-ORGANIC FRAMEWORK
- HYDROGEN
- AMORPHIZATION
- SEPARATION
- PRESSURE
- TOPOLOGY
- CRYSTAL