Related papers: Binary hard-sphere fluids near a hard wall
The onset of condensation of hard spheres in a gravitational field is studied using density functional theory. In particular, we find that the local density approximation yields results identical to those obtained previously using the…
Two-dimensional mixtures of dipolar colloidal particles with different dipole moments exhibit extremely rich self-assembly behaviour and are relevant to a wide range of experimental systems, including charged and super-paramagnetic colloids…
We employ molecular dynamics simulation to study the phase separation and rheological properties of a three-dimensional binary liquid mixture with hydrodynamics undergoing simple shear deformation. The impact of shear intensity on domain…
A model of a thick fluid disk around a binary black hole is considered. A binary black hole is described by the Majumdar-Papapetrou solution. The hydrodynamic equations in this metric are written out. Exact analytical solutions are…
Classical density functional theory (DFT) of fluids is a valuable tool to analyze inhomogeneous fluids. However, few numerical solution algorithms for three-dimensional systems exist. Here we present an efficient numerical scheme for fluids…
As a first step towards a microscopic understanding of the effective interaction between colloidal particles suspended in a solvent we study the wetting behavior of one-component fluids at spheres and fibers. We describe these phenomena…
The problem of two stiff fluids (energy density = pressure) moving radially in spherical symmetry is treated. The metric ansatz is chosen spherically symmetric, conformally static with a multiplicative separation of variables. The first…
Using classical density functional theory (DFT) in a modified mean-field approximation we investigate the fluid phase behavior of quasi-two dimensional dipolar fluids confined to a plane. The particles carry three-dimensional dipole moments…
We use density functional theory to investigate adsorption of liquid mixtures on solid surfaces modified with end-grafted chains. The chains are modelled as freely joined spheres. The fluid molecules are spherical. All spherical species…
We derive a self-consistent hydrodynamic theory of coupled binary-fluid-surfactant systems from the underlying microscopic physics using Rayleigh's variational principle. At the microscopic level, surfactant molecules are modelled as…
A unified framework for coupled Navier-Stokes/Cahn-Hilliard equations is developed using, as a basis, a balance law for microforces in conjunction with constitutive equations consistent with a mechanical version of the second law. As a…
Using event-driven molecular dynamics simulations, we quantify how the self diffusivity of confined hard-sphere fluids depends on the nature of the confining boundaries. We explore systems with featureless confining boundaries that treat…
A density functional study of the structure of a layer formed by chain molecules pinned to a solid surface is presented. The chains are modeled as freely joined spheres. Segments and all components interact via Lennard-Jones (12-6)…
In this work, we generalize the two-fluid theory to a superfluid system with anisotropic effective masses along different principal axis directions. As a specific example, such a theory can be applied to spin-orbit coupled Bose-Einstein…
We use a geometric method to derive (two-dimensional) separation functions amongst pairs of objects within populations of specified position function $\mathrm{d} N/\mathrm{d} \vec{R}$. We present analytic solutions for separation functions…
We investigate the nonequilibrium behavior of a one-dimensional binary fluid on the basis of Boltzmann equation, using an infinitely strong shock wave as probe. Density, velocity and temperature profiles are obtained as a function of the…
We experimentally study the behavior of a particle slightly denser than the surrounding liquid in solid body rotating flow. Earlier work revealed that a heavy particle has an unstable equilibrium point in unbounded rotation flows. In the…
By an exact numerical calculation of the BCS pair wavefunction and the density correlation functions both between atoms in the same and in different spin states, we extract the spatial large distance behavior of the respective functions.…
We apply a field-theoretical approach to study the structure and thermodynamics of a two-Yukawa fluid confined by a hard wall. We derive mean field equations allowing for numerical evaluation of the density profile which is compared to…
Interfacial properties of colloid--polymer mixtures are examined within an effective one--component representation, where the polymer degrees of freedom are traced out, leaving a fluid of colloidal particles interacting via polymer--induced…