Size dependence of the surface tension of a free surface of an isotropic fluid
arXiv:1701.02497 · doi:10.1103/PhysRevE.95.062801
Abstract
We report on the size dependence of the surface tension of a free surface of an isotropic fluid. The size dependence of the surface tension is evaluated based on the Gibbs-Tolman-Koenig-Buff equation for positive and negative values of curvatures and the Tolman lengths. For all combinations of positive and negative signs of curvature and the Tolman length, we succeed to have a continuous function, avoiding the existing discontinuity at zero curvature (flat interfaces). As an example, a water droplet in the thermodynamical equilibrium with the vapor is analyzed in detail. The size dependence of the surface tension and the Tolman length are evaluated with the use of experimental data of the International Association for the Properties of Water and Steam. The evaluated Tolman length of our approach is in good agreement with molecular dynamics and experimental data
References in corpus (7)
- Curvature Dependence of Surface Free Energy of Liquid Drops and Bubbles: A Simulation Study
- Systematic Improvement of Classical Nucleation Theory
- Curvature-dependence of the liquid-vapor surface tension beyond the Tolman approximation
- Shape and area fluctuation effects on nucleation theory
- Size dependence of the surface tension of a free surface of an isotropic fluid
- A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation
- Evaluation of the curvature-correction term from the equation of state of nuclear matter
Cited by in corpus (7)
- Size dependence of the surface tension of a free surface of an isotropic fluid
- The barrier to ice nucleation in monatomic water
- Gibbs adsorption impact on a nanodroplet shape: modification of Young-Laplace equation
- Thermal transport enhancement of hybrid nanocomposites; impact of confined water inside nanoporous silicon
- Tailoring Heat Transfer at Silica-Water Interfaces via Hydroxyl and Methyl Surface Groups
- Features of the Contact Angle Hysteresis at the Nanoscale: A Molecular Dynamics Insight
- Fluctuation-Dissipation Framework for Size-Dependent Surface Tension