Author:
Poulis Johannes A.,Massen Carel H.,Robens Erich,Reichenauer Gudrun
Abstract
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.
Subject
Physical and Theoretical Chemistry
Cited by
5 articles.
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