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Wetting transitions of Ne

1998/08/17 by Mary J. Bojan, M. J. Bojan, G. Stan +7 · 1 citation
Earth and Planetary Sciences · Physics and Astronomy · #Cold Atom Physics and Bose-Einstein Condensates #Quantum, superfluid, helium dynamics #cond-mat.stat-mech #nanoparticles nucleation surface interactions

paper · pdf · doi:10.1103/physreve.59.864

22 pages, 12 figures, submitted to Phys. Rev. E

arxiv created 1998/08/17 · openalex publication_date 1999/01/01 · arxiv updated 2009/11/30 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

We report studies of the wetting behavior of Ne on very weakly attractive surfaces, carried out with the grand canonical Monte Carlo method. The Ne-Ne interaction was taken to be of Lennard-Jones form, while the Ne-surface interaction was derived from an ab initio calculation of Chizmeshya et al. [J. Low Temp. Phys. 110, 677 (1998)]. Nonwetting behavior was found for Li, Rb, and Cs in the temperature regime explored (i.e., T<42 K). Drying behavior was manifested in a depleted fluid density near the Cs surface. In contrast, for the case of Mg (a more attractive potential) a prewetting transition was found near T=28 K. This temperature was found to shift slightly when a corrugated potential was used instead of a uniform potential. The isotherm shape and the density profiles did not differ qualitatively between these cases.

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