Do the contact angle and line tension of surface-attached droplets depend on the radius of curvature?
arXiv:1801.09881 · doi:10.1088/1361-648X/aac363
Abstract
Results from Monte Carlo simulations of wall-attached droplets in the three-dimensional Ising lattice gas model and in a symmetric binary Lennard-Jones fluid, confined by antisymmetric walls, are analyzed, with the aim to estimate the dependence of the contact angle on the droplet radius of curvature. Sphere-cap shape of the wall-attached droplets is assumed throughout. An approach, based purely on "thermodynamic" observables, e.g., chemical potential, excess density due to the droplet, etc., is used, to avoid ambiguities in the decision which particles belong (or do not belong, respectively) to the droplet. It is found that the results are compatible with a variation , being the contact angle in the thermodynamic limit (). The possibility to use such results to estimate the excess free energy related to the contact line of the droplet, namely the line tension, at the wall, is discussed. Various problems that hamper this approach and were not fully recognized in previous attempts to extract the line tension are identified. It is also found that the dependence of wall tensions on the difference of chemical potential of the droplet from that at the bulk coexistence provides effectively a change of the contact angle of similar magnitude. The simulation approach yields precise estimates for the excess density due to wall-attached droplets and the corresponding free energy excess, relative to a system without a droplet at the same chemical potential. It is shown that this information suffices to estimate nucleation barriers, not affected by ambiguities on droplet shape, contact angle and line tension.
arXiv comment18 pages, 11 figures
References in corpus (13)
- Origin of line tension for a Lennard-Jones nanodroplet
- Conceptual aspects of line tensions
- Curvature Dependence of Surface Free Energy of Liquid Drops and Bubbles: A Simulation Study
- Stability of Surface Nanobubbles: A Molecular Dynamics Study
- Derivation of the Dirac Equation from Principles of Information Processing
- Monte Carlo Test of the Classical Theory for Heterogeneous Nucleation Barriers
- Critical Dynamics in a Binary Fluid: Simulations and Finite-size Scaling
- Monte Carlo Tests of Nucleation Concepts in the Lattice Gas Model
- Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid
- Transport Phenomena in Fluids: Finite-size scaling for critical behavior
- A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation
- Color-charge separation in trapped SU(3) fermionic atoms
- Functionality in single-molecule devices: Model calculations and applications of the inelastic electron tunneling signal in molecular junctions
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- Wetting transitions of polymer solutions: Effects of chain length and chain stiffness
- Line tension from dual-geometry sessile droplet measurements: Combining contact-angle size-dependence data for axisymmetric and cylindrical droplets to determine the line tension