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We present a density-functional calculation of the prewetting line for a solid-fluid interface model that has been studied in the recent Monte Carlo simulation of the problem by Finn and Monson [Phys. Rev. A 39, 6402 (1989)]. We have good agreement for the surface critical point, but not for the wetting temperature, which in our calculation is at the triple-point temperature or below.
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Velasco et al. (1990) studied this question.
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