Abstract
On the basis of a molecular model for adsorption kinetics Jäntti introduced a method to calculate equilibria immediately after a change of the pressure of the sorptive gas. In the present paper we show the usefulness of the Jäntti-approach to multilayer adsorption combined with diffusion of the adsorbate into the solid.
Original language | English |
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Pages (from-to) | 245-254 |
Number of pages | 10 |
Journal | Zeitschrift für Physikalische Chemie |
Volume | 218 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2004 |