Nudged Elastic Band calculation of the binding potential for liquids at interfaces
arXiv:1706.06492 · doi:10.1063/1.4990702
Abstract
The wetting behavior of a liquid on solid substrates is governed by the nature of the effective interaction between the liquid-gas and the solid-liquid interfaces, which is described by the binding or wetting potential which is an excess free energy per unit area that depends on the liquid film height . Given a microscopic theory for the liquid, to determine one must calculate the free energy for liquid films of any given value of ; i.e. one needs to create and analyze out-of-equilibrium states, since at equilibrium there is a unique value of , specified by the temperature and chemical potential of the surrounding gas. Here we introduce a Nudged Elastic Band (NEB) approach to calculate and illustrate the method by applying it in conjunction with a microscopic lattice density functional theory for the liquid. We show too that the NEB results are identical to those obtained with an established method based on using a fictitious additional potential to stabilize the non-equilibrium states. The advantages of the NEB approach are discussed.
5 pages, 2 figures
References in corpus (6)
- Gradient dynamics models for liquid films with soluble surfactant
- Thin film evolution equations from (evaporating) dewetting liquid layers to epitaxial growth
- Parameter passing between Molecular Dynamics and continuum models for droplets on solid substrates - The static case
- Liquid drops on a surface: using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling
- Films, layers and droplets: The effect of near-wall fluid structure on spreading dynamics
- Theoretical description of the nucleation of vapor bubbles in a superheated fluid
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