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Comparison with mean-field density functional theory

4 Comparison with mean-field density functional theory [Pg.296]

Based on these considerations we are eventually in a position to construct Pti (T) for the case previously investigated on the basis of the mean-field approach. Comparing p (T) from the mean-field calculations with GCEMC data in Figs. 4.10, we see that the overall topology of the phase diagrams [Pg.297]

Confined fiuids with long-range interactions [Pg.301]


Kierlik, E., Rosinberg, M.L., Fan, Y., and Monson, P. (1994). Prewetting at a liquid mixture-solid interface a comparison of Monte Carlo simulations with mean field density functional theory. J. Chem. Phys., 101, 10947-52. [Pg.183]


See other pages where Comparison with mean-field density functional theory is mentioned: [Pg.111]    [Pg.154]    [Pg.150]    [Pg.249]    [Pg.461]    [Pg.123]    [Pg.211]    [Pg.126]    [Pg.80]    [Pg.523]    [Pg.22]   


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