Related papers: Anomalous near-equilibrium capillary rise
The surface texture of materials plays a critical role in wettability, turbulence and transport phenomena. In order to design surfaces for these applications, it is desirable to characterise non-smooth and porous materials by their ability…
Self-assembly and dynamical properties of Janus nanoparticles have been studied by molecular dynamic simulations. The nanoparticles are modeled as dimers and they are confined between two flat parallel plates to simulate a thin film. One…
A variety of two-dimensional materials possess a band structure with an energy extremal ridge along a ring in momentum space. Examples are biased bilayer graphene, and surfaces and interfaces with a Rashba spin-orbit interaction where at…
We predict the dynamics and shapes of nanobubbles growing in a supersaturated solution confined within a tapered, Hele-Shaw device with a small opening angle $\Phi \ll 1$. Our study is inspired by experimental observations of the growth and…
We investigate the behaviour of accelerating contact lines in an unsteady quasi-capillary channel flow. The configuration consists of a liquid column that moves along a vertical 2D channel, open to the atmosphere and driven by a controlled…
Four different numerical approaches are compared for the rise of liquid between two parallel plates. These are an Arbitrary Lagrangian-Eulerian method (OpenFOAM solver interTrackFoam), a geometric volume of fluid code (FS3D), an algebraic…
The transient thermocapillary migration of drops with nontrivial deformation is studied. The finite difference method is employed to solve the incompressible Navier-Stokes equations coupled with the energy equation; the front-tracking…
Wetting flows are controlled by the contact line motion. We derive an equation that describes the slow time evolution of the triple solid-liquid-fluid contact line for an arbitrary distribution of defects on a solid surface. The capillary…
We report a new first-order phase transition preceding capillary condensation and corresponding to the discontinuous formation of a curved liquid meniscus. Using a mean-field microscopic approach based on the density functional theory we…
We describe a method, based on "hard" contact topology, of showing the existence of semi-infinite trajectories of contact Hamiltonian flows which start on one Legendrian submanifold and asymptotically converge to another Legendrian…
In this paper we study the dynamics of an incompressible viscous fluid evolving in an open-top container in two dimensions. The fluid mechanics are dictated by the Navier-Stokes equations. The upper boundary of the fluid is free and evolves…
The excess adsorption $\Gamma $ in two-dimensional Ising strips $(\infty \times L)$ subject to identical boundary fields, at both one-dimensional surfaces decaying in the orthogonal direction $j$ as $-h_1j^{-p}$, is studied for various…
We use molecular dynamics simulation to study the relationship between structure and dynamics in supercooled binary Lennard--Jones nanoparticles over a range of particle sizes. The glass transition temperature of the nanoparticles is found…
Pattern formation induced by wrinkling is a very common phenomenon exhibited in soft-matter substrates. In all these systems wrinkles develop in presence of compressively stressed thin films lying on compliant substrates. Here we…
Collective guidance of out-of-equilibrium systems without using external fields is a challenge of paramount importance in active matter, ranging from bacterial colonies to swarms of self-propelled particles. Designing strategies to guide…
Polymers are known to wet nanopores with high surface energy through an atomically thin precursor film followed by slower capillary filling. We present here light interference spectroscopy using a nanoporous membrane-based chip that allows…
Rolling up of a layer with arbitrary lattice gives nanotube with very reach symmetry, described by a line group which is found for arbitrary diperiodic group of the layer and chiral vector. Helical axis and pure rotations are always…
We present a numerical study of classical particles diffusing on a solid surface. The particles' motion is modeled by an underdamped Langevin equation with ordinary thermal noise. The particle-surface interaction is described by a periodic…
We present hydrokinetic Lattice Boltzmann and Molecular Dynamics simulations of capillary filling of high-wetting fluids in nano-channels, which provide clear evidence of the formation of thin precursor films, moving ahead of the main…
We perform molecular dynamics simulations to understand the translational and rotational diffusion of Janus nanoparticles at the interface between two immiscible fluids. Considering spherical particles with different affinity to fluid…