Abstract
Gases and vapors of varying dimensions were used as probes to investigate the adsorption processes on MCM-41 and precipitated silica, prepared by the same method as for MCM-41, but without the template. The adsorption kinetics of nitrogen, carbon dioxide, n-nonane, and α-pinene were studied for different amounts of preadsorbed gas/vapor as a function of relative pressure. The adsorption kinetics follow a linear driving force model for changes in surface coverage up to the adsorption isotherm plateaus. The variation of rate constant with relative pressure for MCM-41 and precipitated silica showed marked differences associated with adsorption in mesoporous structure, which are attributed to alignment of molecules in the mesopores leading to a pore blocking effect. The results are discussed in terms of differences in the adsorption mechanisms of gas/vapor diffusion in porous materials.
| Original language | English |
|---|---|
| Pages (from-to) | 1012-1020 |
| Number of pages | 8 |
| Journal | Journal of Physical Chemistry B |
| Volume | 107 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - Jan 2003 |
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This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 9 Industry, Innovation, and Infrastructure
Keywords
- molecule kinetic studies
- probe molecules
- adsorption
- chemical engineering
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