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We introduce a new numerical technique, namely triangular tessellation, to calculate the free energy associated with the adsorption of a colloidal particle at a flat interface. The theory and numerical scheme presented here are sufficiently…

Soft Condensed Matter · Physics 2015-05-14 Joost de Graaf , Marjolein Dijkstra , Rene van Roij

This work addresses four problems in defining and computing the surface tension of vapour-liquid interfaces: (1) The apparent kinetic contribution to the surface tension, and what it is that makes it appear; (2) the problem of defining the…

Soft Condensed Matter · Physics 2025-01-23 Martin Thomas Horsch

Classically, surface tension is seen as a force per unit length or as energy per unit area. The surface energy is calculated thermodynamically on the surface of a mathematical layer with no thickness. The surface energy concept is certainly…

Fluid Dynamics · Physics 2025-04-24 Andre Schiltz

The effective surface dilatational viscosity is calculated of a flat interface separating two immiscible fluids laden with half-immersed monodisperse rigid spherical non-Brownian particles in the limit of high particle concentration. The…

Soft Condensed Matter · Physics 2014-11-19 S. V. Lishchuk

We introduce a numerical method for investigating interfacial flows coupled with frictional solid particles. Our method combines the lattice Boltzmann method (LBM) to model the dynamics of a two-component fluid and the discrete element…

Fluid Dynamics · Physics 2025-05-16 Abhinav Naga , Xitong Zhang , Junyu Yang , Halim Kusumaatmaja

We study the time dependency of the (average) interfacial separation between an elastic solid with a flat surface and a rigid solid with a randomly rough surface, squeezed together in a fluid. We use an analytical theory describing the…

Soft Condensed Matter · Physics 2015-05-27 B. Lorenz , B. N. J. Persson

Lipid membrane with freely exposed edge is regarded as smooth surface with curved boundary. Exterior differential forms are introduced to describe the surface and the boundary curve. The total free energy is defined as the sum of Helfrich's…

Soft Condensed Matter · Physics 2007-06-11 Z. C. Tu , Z. C. Ou-Yang

An extended theoretical study of interface potentials in adsorbed colloid-polymer mixtures is performed. To describe the colloid-polymer mixture near a hard wall, a simple Cahn-Nakanishi-Fisher free-energy functional is used. The bulk phase…

Soft Condensed Matter · Physics 2015-06-19 Jesper Koning , Yves Vandecan , Joseph Indekeu

The conventional no-slip boundary condition leads to a non-integrable stress singularity at a moving contact line. This makes numerical simulations challenging, especially when capillary effects are essential for the dynamics of the flow.…

Fluid Dynamics · Physics 2017-09-18 Hanna Holmgren , Gunilla Kreiss

The description of free surface flows can often be simplified to thin film (or lubrication) equations, when the slopes of the liquid-gas interface are small. Here we present a long wavelength theory that remains fully quantitative for steep…

Fluid Dynamics · Physics 2007-05-23 Jacco H. Snoeijer

A new phase field model is introduced, which can be viewed as nontrivial generalisation of what is known as the Caginalp model. It involves in particular nonlinear diffusion terms. By formal asymptotic analysis, it is shown that in the…

Analysis of PDEs · Mathematics 2012-01-18 Sylvie Benzoni-Gavage , Laurent Chupin , Didier Jamet , Julien Vovelle

The lattice fluid model of the system with short range and long range Coulomb interactions is suggested. In the framework of the collective variables method, the screening of the Coulomb interactions in the bulk is considered. It is shown…

Other Condensed Matter · Physics 2019-01-24 George Bokun , Dung di Caprio , Myroslav Holovko , Vyacheslav Vikhrenko

Capillary waves occurring at the liquid-vapor interface of water are studied using molecular dynamics simulations. In addition, the surface tension, determined thermodynamically from the difference in the normal and tangential pressure at…

Materials Science · Physics 2009-11-11 Ahmed E. Ismail , Gary S. Grest , Mark J. Stevens

We report extensive self-consistent calculations of jellium surface energies, by going beyond the local-density approximation. The density-response function of a bounded free-electron gas is evaluated within the random-phase approximation,…

Materials Science · Physics 2009-10-31 J. M. Pitarke , A. G. Eguiluz

Interfaces between demixed fluid phases of binary mixtures of hard platelets are investigated using density-functional theory. The corresponding excess free energy functional is calculated within a fundamental measure theory adapted to the…

Soft Condensed Matter · Physics 2011-09-14 M. Bier , L. Harnau , S. Dietrich

We consider a liquid bridge between two identical spheres and provide approximate expressions for the capillary force and the exposed surface area of the liquid bridge as functions of the liquid bridge's total volume and the sphere…

Computational Physics · Physics 2023-10-19 Meysam Bagheri , Sudeshna Roy , Thorsten Pöschel

We present a particle method for estimating the curvature of interfaces in volume-of-fluid simulations of multiphase flows. The method is well suited for under-resolved interfaces, and it is shown to be more accurate than the parabolic…

Computational Physics · Physics 2020-01-23 Petr Karnakov , Sergey Litvinov , Petros Koumoutsakos

The interface of a cholesteric liquid crystal with an isotropic fluid can display a range of unusual properties, such as a layer of topological defects close to an undulated interface. These properties have been know for a long time and…

Soft Condensed Matter · Physics 2014-07-02 N. R. Bernardino , M. C. F. Pereira , N. M. Silvestre , M. M. Telo da Gama

We have studied the nucleation and the physical properties of a -1/2 wedge disclination line near the free surface of a confined nematic liquid crystal. The position of the disclination line has been related to the material parameters…

Soft Condensed Matter · Physics 2009-10-31 Jordi Ignes-Mullol , Jean Baudry , Lubor Lejcek , Patrick Oswald

Molecular dynamics (MD) simulations of the zeta potential are so poor that it has become common to term their predictions 'apparent'. Here we demonstrate how zeta potentials that agree with measured values can be calculated by: (1)…

Computational Physics · Physics 2013-09-04 Hongyi Liu , Lawrence M. Cathles
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