Samenvatting
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.
Originele taal-2 | Engels |
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Pagina's (van-tot) | 245-254 |
Aantal pagina's | 10 |
Tijdschrift | Zeitschrift für Physikalische Chemie |
Volume | 218 |
Nummer van het tijdschrift | 2 |
DOI's | |
Status | Gepubliceerd - 2004 |