Related papers: Temperature and pressure jump coefficients at a li…
In this paper we calculate the transfer coefficients for evaporation and condensation of mixtures. We use the continuous profiles of various thermodynamic quantities through the interface, obtained in our previous works using the square…
In this work, the van der Waals fluid model, a diffuse-interface model for liquid-vapor two-phase flows, is numerically investigated. The thermodynamic properties of the van der Waals fluid are first studied. Dimensional analysis is…
We discuss two independent methods of solution of a master equation whose biased jump transition rates account for long jumps of L\'{e}vy-stable type and nonetheless admit a Boltzmannian (thermal) equilibrium to arise in the large time…
This report summarises the results for the numerical simulation of thermocapillary convection in a two-fluid system with a deformable interface. An explicit technique with 3rd order Runge-Kutta method in time, 2nd order ENO for the…
A simple fluid, described by point-like particles interacting via the Lennard-Jones potential, is considered under confinement in a slit geometry between two walls at distance Lz apart for densities inside the vapor-liquid coexistence…
An immersed interface-lattice Boltzmann method (II-LBM) is developed for modelling fluid-structure systems. The key element of this approach is the determination of the jump conditions that are satisfied by the distribution functions within…
The isotropic Maxwell-Boltzmann (M-B) velocity distribution is the accepted standard for a gas at thermal equilibrium, with the Doppler width considered to deliver a very precise measurement of the temperature. Nevertheless, the physical…
This paper proposes a simple and accurate lattice Boltzmann model for simulating thermocapillary flows, which is able to deal with thermophysical parameters contrasts. In this model, two lattice Boltzmann equations are utilized to solve the…
We present modeling of the incompressible viscous flows in the domain containing an unconfined fluid and a porous medium. For such setting a rigorous derivation of the Beavers-Joseph-Saffman interface condition was undertaken by J\"ager and…
Flood front is the jump interface where fluids distribute discontinuously, whose interface condition is the theoretical basis of a mathematical model of the multiphase flow in porous medium. The conventional interface condition at the jump…
The cooperative dynamics of a 1-D collection of Markov jump, interacting stochastic processes is studied via a mean-field approach. In the time-asymptotic regime, the resulting nonlinear master equation is analytically solved. The…
In this paper, we present a novel approach to model the fluid/solid interaction forces in a direct solver of the Navier-Stokes equations based on the volume of fluid interface tracking method. The key ingredient of the model is the explicit…
The vaporization of a freely moving drop in a uniform, high-temperature gas stream is investigated through direct numerical simulation. The incompressible Navier-Stokes equations with surface tension and phase change are solved in…
We propose an analytical model to estimate the interface temperature $\Theta_{\Gamma}$ and the Nusselt number $Nu$ for an evaporating two-layer Rayleigh-B\'enard configuration in statistically stationary conditions. The model is based on…
In this paper, we derive a thermodynamically consistent non-isothermal diffuse interface model for phase transition and interface evolution involving heat transfer. This model is constructed by integrating concepts from classical…
The dynamical properties of a tracer or impurity particle immersed in a host gas of inelastic and rough hard spheres in the homogeneous cooling state is studied. Specifically, the breakdown of energy equipartition as characterized by the…
A numerical model was developed for flows involving an interface between a homogenous fluid and a porous medium. The numerical model is based on the finite volume method with body-fitted and multi-block grids. The Darcy-Forchheimer extended…
We investigate the liquid-vapor interface of the restricted primitive model for an ionic fluid using a density functional approach. The applied theory includes the electrostatic contribution to the free energy functional arising from the…
The properties of the interface in a phase-separated solution of polymers with different degrees of polymerization and Kuhn segment lengths are calculated. The starting point is the planar interface, the profile of which is calculated in…
Computational modeling and simulation of fluid-structure interactions constitute a fundamental cornerstone for advancing aerospace engineering endeavors. This paper addresses the notion and implementation of the immersed boundary method for…