This method for the calculation of effective pore size distribution is more exact theoretically, as well as practically, than ones previously described. With the help of an average potential function inside the slit-like pores the doubtful use of the Kelvin-equation can be avoided in molecular dimensions. The model can be extended to other pore shapes as well as to other adsorbent-adsorbate pairs.
|Number of pages||6|
|Publication status||Published - Dec 1 1983|
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