METHOD FOR THE CALCULATION OF EFFECTIVE PORE SIZE DISTRIBUTION FROM ADSORPTION ISOTHERMS ON MOLECULAR-SIEVING CARBON.

G. Horvath, K. Kawazoe

Research output: Contribution to conferencePaper

Abstract

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.

Original languageEnglish
Pages60-65
Number of pages6
Publication statusPublished - Dec 1 1983

ASJC Scopus subject areas

  • Engineering(all)

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