Abstract
We present a theoretical model capable of identifying multiple adsorption sites in a gas storage material with different binding energies and different amounts of adsorbed molecules. By applying this model to experimental data on the hydrogen storage in MOFs, we extract hydrogen adsorption properties of MOFs with coexisting strong and weak adsorption sites.
Original language | English |
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Pages (from-to) | 225-229 |
Number of pages | 5 |
Journal | Nano |
Volume | 6 |
Issue number | 3 |
DOIs | |
State | Published - Jun 2011 |
Keywords
- hydrogen storage
- isosteric heat of adsorption
- Metal organic frameworks