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We study the relationship between microscopic structure and viscosity in non-Brownian suspensions. We argue that the formation and opening of contacts between particles in flow effectively leads to a negative selection of the contacts…

Soft Condensed Matter · Physics 2015-06-03 Edan Lerner , Gustavo Düring , Matthieu Wyart

One of the most noticeable collective motion of non-cohesive granular matter is clustering under certain conditions. In particular, when a quasi-two-dimensional monolayer of mono-disperse non-cohesive particles is vertically vibrated, a…

Soft Condensed Matter · Physics 2015-06-11 Li-Hua Luu , Gustavo Castillo , Nicolás Mujica , Rodrigo Soto

Theoretical models for the liquid-vapor and metal-nonmetal transitions of alkali fluids are investigated. Mean-field models are considered first but shown to be inadequate. An alternate approach is then studied in which each statistical…

Condensed Matter · Physics 2009-10-28 E. Chacon , J. P. Hernandez , P. Tarazona

The gas-liquid phase transition of the three-dimensional Lennard-Jones particles system is studied by molecular dynamics simulations. The gas and liquid densities in the coexisting state are determined with high accuracy. The critical point…

Statistical Mechanics · Physics 2013-11-28 Hiroshi Watanabe , Nobuyasu Ito , Chin-Kun Hu

We present the first calculations of the pressure tensor profile in the vicinity of the planar interface between isotropic liquid and nematic liquid crystal, using Onsager's density functional theory and computer simulation. When the liquid…

Materials Science · Physics 2009-10-31 A. J. McDonald , M. P. Allen , F. Schmid

Mixing-via-shearing is a powerful and versatile method for establishing mixing properties of smooth parabolic flows. In its quantitative form, it provides upper bounds on the decay of correlations for sufficiently smooth observables.…

Dynamical Systems · Mathematics 2025-12-02 Davide Ravotti

A lattice model for the study of mixtures of associating liquids is proposed. Solvent and solute are modeled by adapting the associating lattice gas (ALG) model. The nature of interaction solute/solvent is controlled by tuning the energy…

Soft Condensed Matter · Physics 2016-11-03 A. P. Furlan , N. G. Almarza , M. C. Barbosa

Diverse implicit structures of fluids are discovered lately, providing opportunities to study the physics of fluids applying network analysis. Although considerable works devote to identifying informative network structures of fluids, we…

Fluid Dynamics · Physics 2024-08-26 Yang Tian , Pei Sun , Yizhou Xu

Vortex states in high-$T_{\rm c}$ superconductors with point defects are studied by large-scale Monte Carlo simulations of the three-dimensional frustrated XY model. A critical point is observed on the first-order phase boundary between the…

Superconductivity · Physics 2007-05-23 Yoshihiko Nonomura , Xiao Hu

We report on Monte Carlo studies of the critical behaviour of superfluid $^4$He in the presence of quenched disorder with long-range fractal correlations. According to the heuristic argument by Harris, uncorrelated disorder is irrelevant…

Condensed Matter · Physics 2016-08-31 K. Moon , S. M. Girvin

The fragilities (Tg-normalized temperature dependence of alpha-relaxation times) of 33 glass-forming liquids and polymers are compared for isobaric, mP, and isochoric, mV, conditions. We find that the two quantities are linearly correlated,…

Soft Condensed Matter · Physics 2009-11-11 R. Casalini , C. M. Roland

We study the effective interaction mediated by strongly coupled Coulomb fluids between dielectric surfaces carrying quenched, random monopolar charges with equal mean and variance, both when the Coulomb fluid consists only of mobile…

Soft Condensed Matter · Physics 2020-10-01 Malihe Ghodrat , Ali Naji , Haniyeh Komaie-Moghaddam , Rudolf Podgornik

During the last few years, a number of works in computer simulation have focused on the clustering and percolation properties of simple fluids based in an energetic connectivity criterion proposed long ago by T.L. Hill [J. Chem. Phys. 23,…

Soft Condensed Matter · Physics 2009-11-07 Luis A. Pugnaloni , Ileana F. Marquez , Fernando Vericat

The static and dynamical properties of heavy water have been studied at ambient conditions with extensive Car-Parrinello molecular-dynamics simulations in the canonical ensemble, with temperatures ranging between 325 K and 400 K.…

Soft Condensed Matter · Physics 2007-05-23 P. H-L. Sit , Nicola Marzari

A rest fluid displaced by a less viscous fluid in a porous medium triggers the so-called Saffman-Taylor instability at their contact front and hence forms complicated finger-like patterns. When the two fluids are miscible, the surface…

Fluid Dynamics · Physics 2018-09-26 Lang Xia

A recent experiment has considered the effective permeability of two-phase flow of air and a water-glycerol solution under steady-state conditions in a two-dimensional model porous medium, and found a power law dependence with respect to…

Fluid Dynamics · Physics 2012-05-09 Morten Grøva

Recent experiments have shown that when a near-hemispherical lipid vesicle attached to a solid surface is subjected to a simple shear flow it exhibits a pattern of membrane circulation much like a dipole vortex. This is in marked contrast…

Fluid Dynamics · Physics 2012-08-14 Francis G. Woodhouse , Raymond E. Goldstein

Using the collective variables theory, we study the effect of competition between Coulomb and dispersion forces on the gas-liquid phase behaviour of a model ionic fluid, i.e. a charge-asymmetric primitive model with additional short-range…

Statistical Mechanics · Physics 2014-12-24 O. Patsahan

The critical point affects the coexistence behavior of the vapor-liquid equilibrium densities. The length of the critical influence zone is under debate because for some properties, like shear viscosity, the extension is only a few degrees,…

Chemical Physics · Physics 2015-04-17 Jose Luis Rivera , Homero Nicanor-Guzman , Roberto Guerra-Gonzalez

We use a simple generic model to study the desorption of atoms from a solid surface in contact with a liquid, by using a combination of Monte Carlo and molecular dynamics simulations. The behavior of the system depends on two parameters:…

Chemical Physics · Physics 2022-11-16 Krishna Jaiswal , Horia Metiu , Vishal Agarwal
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