Related papers: Nanocapillary adhesion between parallel plates
Surface tension is a key parameter for understanding nucleation from the very initial stage of phase transformation. Although surface tension has been predicted to vary with the curvature of the liquid-vapor interface, particularly at the…
The addition of small amounts of a secondary fluid to a suspension can, through the attractive capillary force, lead to particle bridging and network formation. The capillary bridging phenomenon can be used to stabilize particle suspensions…
This paper presents a micromechanical study of unsaturated granular media in the pendular regime, based upon numerical experiments using the discrete element method, compared to a microstructural elastoplastic model. Water effects are taken…
Fluid phase equilibria involving nano-dispersed phases, where at least one of the coexisting phases is confined to a small volume, are investigated by molecular dynamics simulation. Complementing previous studies on nanoscopic droplets,…
The Navier-Stokes equations and boundary conditions for viscous fluids of capillary size are formulated in curvilinear coordinates associated with a geometry of the fluid-gas interface. As a result, the fluid dynamics of drops and menisci…
This study utilizes molecular dynamics simulations to scrutinize the influence of type and volume fraction of nanoparticle on the density of nanofluids, i.e. silver (as a hydrophilic case) and titanium dioxide (as a hydrophobic case)…
One of the most promising applications in nanoscience is the design of new materials to improve water permeability and selectivity of nanoporous membranes. Understanding the molecular architecture behind these fascinating structures and how…
Pendular liquid bridges with concave meridians between two equal rigid spheres are mathematically studied emphasizing some less analyzed facts in the literature. Discrepancies from the numerical solution of the Young-Laplace equation are…
We present a detailed analysis of the effective force between two smooth spherical colloids floating at a fluid interface due to deformations of the interface. The results hold in general and are applicable independently of the source of…
We propose a theoretical framework to calculate capillary stresses in complex mesoporous materials, such as moist sand, nanoporous hydrates, and drying colloidal films. Molecular simulations are mapped onto a phase-field model of the…
Superhydrophobicity is connected to the presence of gas pockets within surface asperities. Upon increasing the pressure this "suspended" state may collapse, causing the complete wetting of the rough surface. In order to quantitatively…
This study presents a novel and user-friendly technique for detecting the lateral capillary force on a floating spherical particle. The technique leverages the interplay between the capillary attracting forces, hydrostatic pressure forces,…
When a capillary is inserted into a liquid, the liquid will rapidly flow into it. This phenomenon, well studied and understood on the macroscale, is investigated by Molecular Dynamics simulations for coarse-grained models of nanotubes. Both…
We present a systematic study of capillary filling for a binary fluid by using mesoscopic a lattice Boltzmann model describing a diffusive interface moving at a given contact angle with respect to the walls. We compare the numerical results…
The motion of the three-phase contact line between two immiscible fluids and a solid surface arises in a variety of wetting phenomena and technological applications. One challenge in continuum theory is the effective representation of…
The evolution of an initially prepared distribution of micron sized colloidal particles, trapped at a fluid interface and under the action of their mutual capillary attraction, is analyzed by using Brownian dynamics simulations. At a…
We report on the capillary-driven levelling of a topographical perturbation at the surface of a free-standing liquid nanofilm. The width of a stepped surface profile is found to evolve as the square root of time. The hydrodynamic model is…
The mechanical properties of collagen fibrils depend on the amount and the distribution of water molecules within the fibrils. Here, we use atomic force microscopy (AFM) to study the effect of hydration on the viscoelastic properties of…
We present a second order numerical scheme to compute capillary bridges between arbitrary solids by minimizing the total energy of all interfaces. From a theoretical point of view, this approach can be interpreted as the computation of…
The surface of a liquid near a moving contact line is highly curved owing to diverging viscous forces. Thus, microscopic physics must be invoked at the contact line and matched to the hydrodynamic solution farther away. This matching has…