We have studied the wetting behavior of neon on the surface of solid CO2 by means of density functional calculations. Our results suggest that a wetting transition occurs at a temperature about 5 K below the bulk critical temperature, accompanied by the characteristic first-order prewetting transitions slightly away from coexistence. (C) 2000 American Institute of Physics

First-order wetting transitions of neon on solid CO2 from density functional calculations

ANCILOTTO, FRANCESCO;TOIGO, FLAVIO
2000

Abstract

We have studied the wetting behavior of neon on the surface of solid CO2 by means of density functional calculations. Our results suggest that a wetting transition occurs at a temperature about 5 K below the bulk critical temperature, accompanied by the characteristic first-order prewetting transitions slightly away from coexistence. (C) 2000 American Institute of Physics
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/1371208
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