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Stoeckli, Fritz
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Commentary on the paper “On the adsorption affinity coefficient of carbon dioxide in microporous carbons” by E.S. Bickford et al. (Carbon 2004; 42: 1867–71)
2005, Linares-Solano, Angel, Stoeckli, Fritz
The adsorption of water by active carbons, in relation to their chemical and structural properties
2000, Stoeckli, Fritz, Lavanchy, A.
Water adsorption in activated carbons of various degrees of oxidation described by the Dubinin equation
2002, Stoeckli, Fritz
Dynamic adsorption, in active carbon beds, of vapour mixtures corresponding to miscible and immiscible liquids
1999, Lavanchy, André, Stoeckli, Fritz
It is shown that the combined Myers–Prausnitz–Dubinin theory (MPD) can be extended to the adsorption of ternary mixtures from an air stream. When combined with a computer model developed for dynamic adsorption, it provides a satisfactory agreement with the experimental breakthrough curves in active carbon beds. On the other hand, as illustrated by a mixture of water and 2-chloropropane vapours, MPD is no longer valid when the corresponding liquids are not miscible. In this case, binary adsorption can be described with a relatively good precision by assuming independent co-adsorption of the vapours. This, in turn, leads to satisfactory previsions for dynamic adsorption.
Micropore sizes in activated carbons determined from the Dubinin–Radushkevich equation
2001, Stoeckli, Fritz, López-Ramón, M. V., Hugi-Cleary, Deirdre, Guillot, André
Dynamic adsorption of vapour mixtures in active carbon beds described by the Myers-Prausnitz and dubinin theories
1997, Lavanchy, André, Stoeckli, Fritz
The adsorption of binary vapour mixtures from air by active carbon beds can be predicted with a good accuracy by adapting a model developed earlier for single vapours. This model is based on a semi-implicit finite difference scheme. Multiple adsorption of vapours is described by the combined theories of Myers-Prausnitz and of Dubinin (MPD), which have already been applied successfully to static adsorption. A good agreement is found between the predicted and the experimental breakthrough curves of the systems 2-chloropropane + chlorobenzene and carbon tetrachloride + chlorobenzene on two activated carbons at 298 K and under different experimental conditions.