Author： Marini Bettolo Marconi Umberto van Swol Frank
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.72, Iss.5, 1991-04, pp. : 1081-1097
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Abstract
The effect of fluid confinement in a narrow cylindrical pore is studied by means of a density-functional approach. An extension of the smoothed-density approximation to the two-component case is employed to explore the structure and phase behaviour of a mixture in a cylindrical pore. Contact is made with the previous local-density treatment and with the macroscopic thermodynamic approach.
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