Abstract
Temperature-programmed desorption is shown to be an effective method to measure the volume of non-zeolitic pores in a MFI membrane. A molecule that was too large to adsorb into the MFI pores at room temperature and the experimental time scale, 2,2-dimethylbutane, was adsorbed in the non-zeolitic pores, and its liquid density was used to estimate their pore volume. When n-hexane or n-octane adsorbed in the MFI pores, the non-zeolitic pore volume decreased by 55%, whereas benzene adsorbed in the MFI pores had no effect. The non-zeolitic pore volume decreased because n-hexane and n-octane swell the MFI crystals of the membrane and decrease the non-zeolitic pore size (the space between the MFI crystals), but benzene does not.
| Original language | English |
|---|---|
| Pages (from-to) | 224-230 |
| Number of pages | 7 |
| Journal | Microporous and Mesoporous Materials |
| Volume | 113 |
| Issue number | 1-3 |
| DOIs | |
| State | Published - Aug 1 2008 |
Keywords
- Crystal expansion
- MFI zeolite membrane
- n-Hexane adsorption
- Pore volume characterization
- TPD
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