Search results for " tension"

Effects of organic aerosol constituents on extinction and absorption coefficients and liquid water contents of fogs and clouds

1978

We have speculated on the influence of organic material on extinction and absorption coefficients and liquid water content of fogs and of clouds immediately after their condensational stage. It results therefore, that the reduction of the speed of growth from fog to cloud droplets due to the presence of organic films largely reduces the properties mentioned. Compared to that their increase coming from the surface tension reduction due to organic material being dissolved or building up films is expected to be less effective.

Thermal Flux through a Surface of n-Octane. A Non-equilibrium Molecular Dynamics Study

2004

We show using non-equilibrium molecular dynamics that there is local equilibrium in the surface when a two-phase fluid of n-octane is exposed to a large temperature gradient (10 8 K/m). The surface is defined according to Gibbs, and the transport across the surface is described with non-equilibrium thermodynamics. The structure of the surface in the presence of the gradient is the same as if the interface was in equilibrium, as measured by the variation across the surface of the pressure component that is parallel to the surface. The surface is in local equilibrium by this criterion and because the equation of state for the surface was unaltered by a large heat flux. The surface has a small…

A mesoscopic mechanical model of the surface tension and some simulation results

2019

Abstract Drops of mercury do not spread on a surface. A metal paper clip can float on water. These phenomena are macroscopic manifestations of molecular interactions and can be explained in terms of surface tension. In this study, we discuss a simple mesoscopic mechanical model of the surface tension and the results of numerical fluid dynamics simulations implemented on the basis of it. We study the droplet formation without and with gravity when it can drop from a narrow hole like a trickling tap and finally the behaviour of free surface liquid in a vessel. Teachers and students can be able to study the surface tension by using the computer simulation as a “tool” for analysing and discussi…

Liquid metal free surface dynamics in rotating permanent magnet stirrer

2020

Abstract We study liquid metal stirring by rotating permanent magnets in a laboratory-scale rectangular glass container. The main goal is numerical model validation using experimental free surface shape data. We find reasonable agreement between the experiments and coupled liquid metal magnetohydrodynamics simulations. Since the surface tension forces are not dominant here, free surface is deformed mainly by the dynamic pressure of the bulk flow. Therefore, we can conclude that not only the free surface profile is similar to experiments, but the bulk flow must be also very similar.

2003

1991

Preparation des polymeres (CHR-CH 2 SO 2 ) (R=(CH 2 ) 9 N + Me 2 (CH 2 ) 3 SO 3 − , (CH 2 ) 8 CO[NC 4 H 8 N + (Me)([CH 2 ] 3 SO 3 − )] et R=CH 2 OCH 2 CHOHCH 2 N + Me(C 10 H 21 )(CH 2 ) 3 SO 3 − ) par copolymerisation spontanee des sels d'ammonium vinyliques correspondants avec SO 2 dans l'eau. Leurs proprietes de surface et de solubilisation de molecules hydrophobes en solution aqueuse sont caracteristiques de polysavons

Spherically averaged versus angle-dependent interactions in quadrupolar fluids

2008

Employing simplified models in computer simulation is on the one hand often enforced by computer time limitations but on the other hand it offers insights into the molecular properties determining a given physical phenomenon. We employ this strategy to the determination of the phase behaviour of quadrupolar fluids, where we study the influence of omitting angular degrees of freedom of molecules via an effective spherically symmetric potential obtained from a perturbative expansion. Comparing the liquid-vapor coexistence curve, vapor pressure at coexistence, interfacial tension between the coexisting phases, etc., as obtained from both the models with the full quadrupolar interactions and th…

Universal critical behavior of curvature-dependent interfacial tension.

2011

From the analysis of Monte Carlo simulations of a binary Lennard-Jones mixture in the coexistence region, we provide evidence that the curvature dependence of the interfacial tension can be described by a simple theoretical function σ(R)ξ(2)=C(1)/[1+C(2)(ξ/R)(2)], where ξ is the correlation length and R is the droplet radius. The universal constants C(1) and C(2) are estimated. In the model, a Tolman length is strictly absent, but, since its critical behavior is believed to be much weaker than ξ, we argue that it only provides a correction to scaling and does not affect the leading critical behavior, which should be described by the above function for any system in the Ising universality cl…

Monte Carlo studies of anisotropic surface tension and interfacial roughening in the three-dimensional Ising model.

1989

Extensive Monte Carlo simulations of the simple cubic Ising model with nearest-neighbor ferromagnetic interactions with a tilted interface are presented for a wide range of lattice size L, temperature T, and tilt angles \ensuremath{\theta}. The anisotropic interfacial tension is studied in detail. From the small-angle data, we obtain the step free energy density ${f}_{S}$(T,L). Finite-size scaling of the step free energy density is discussed and used to probe the predicted temperature dependence of the correlation length near and above the roughening transition. The square-root temperature dependence predicted by solid-on-solid model calculations is exhibited. Finite-size scaling implies th…

Theoretical and experimental evaluation of decypolyglucoside vesicles as potential drug delivery systems

2006

The aim of this work was to ascertain the capability of a commercial mixture of decylpolyglucoside (Orami.x NS10) to form vesicle structures in water, either alone or in association with cholesterol. To this purpose, we compared results obtained from a theoretical model with those acquired from the experimental characterization of different Orami.x NS10/cliolesterol mixtures. The germen vesicular formation theory was used to predict the formation process of vesicular structures. To this purpose, the energy balance involved in the vesicle formation was calculated using critical concentration for vesicle formation (ccf), surface tension and molecular area of decylpolyglucoside. The ccf was me…