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The capillary condensation for fluids into spherical nano-cavities is analyzed within the frame of two theoretical approaches. One description is based on a widely used simplified version of the droplet model formulated for studying atomic nuclei. The other, is a more elaborated calculation performed by applying a density functional theory. The agreement between both models is examined and it is shown that a small correction to the simple fluid model improves the predictions. A connection to results previously obtained for planar slits and cylindrical pores is done.

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