A study of the density profiles of a hard sphere and a Lennard-Jones fluid confined to spherical pores has been carried out using both computer simulation and a density functional proposed by Rickayzen and Augousti. For hard sphere fluids very good agreement between the results of theory and simulation are obtained. For the Lennard-Jones fluid, there is reasonable agreement between theory and simulation at the highest temperature studied (T = 2·01 T c) but the agreement deteriorates as the temperature of the fluid is reduced.
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Calleja et al. (1991) studied this question.
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