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Application of the fundamental measure density functional theory to the adsorption in cylindrical pores

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Figure

TABLE I. Parameters of the intermolecular potentials.
FIG. 1. Structure of the 共a兲 cylindrical and 共b兲 slitlike pores. FIG. 2. Dependence of the wall potential as a function of the distance for 共a兲 cylindrical and 共b兲 slitlike pores of different size: H⫽2.4 ␴ , 3.2 ␴ , 4.8 ␴ , and 8.8 ␴ , starting from left t
FIG. 3. 共a兲 Adsorption isotherms in H⫽3.2 ␴ cylindrical and slitlike pores;
FIG. 4. 共a兲 Adsorption isotherms in H⫽4.8 ␴ cylindrical and slitlike pores;
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