International audienceIn this work, we have evaluated the applicability of the so-called thermodynamic scaling and the isomorph frame to describe the shear viscosity of Mie n-6 fluids of varying repulsive exponents (n = 8, 12, 18, 24, and 36). Furthermore, the effectiveness of the thermodynamic scaling to deal with binary mixtures of Mie n-6 fluids has been explored as well. To generate the viscosity database of these fluids, extensive non-equilibrium molecular dynamics simulations have been performed for various thermodynamic conditions. Then, a systematic approach has been used to determine the gamma exponent value (γ) characteristic of the thermodynamic scaling approach for each system. In addition, the applicability of the isomorph theo...
Although many experimental studies over the years have shown strong (inverse) correlation between ex...
In this work we introduce two models to understand the anomalous composition dependence of viscosity...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
International audienceNonequilibrium molecular dynamics (NEMD) simulations of the Mie alpha-6 and th...
International audienceMolecular Dynamics (MD) simulations of direct and derivative thermodynamic pro...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
2We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine th...
To further probe the hypothesis of universality of critical phenomena, the shear viscosity has been ...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Expressions for zeroth, second and fourth sum rules of longitudinal and bulk stress auto correlation...
A method is proposed for calculating the shear viscosity of a liquid from finite-size effects of sel...
Extensive isothermal-isobaric (NPT) molecular dynamics simulations at many different temperatures an...
An expression for the shear viscosity of a binary fluid mixture is derived using mode-coupling theor...
The entropy scaling concept postulates that reduced transport properties of fluids are related to th...
Although many experimental studies over the years have shown strong (inverse) correlation between ex...
Although many experimental studies over the years have shown strong (inverse) correlation between ex...
In this work we introduce two models to understand the anomalous composition dependence of viscosity...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
International audienceNonequilibrium molecular dynamics (NEMD) simulations of the Mie alpha-6 and th...
International audienceMolecular Dynamics (MD) simulations of direct and derivative thermodynamic pro...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
2We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine th...
To further probe the hypothesis of universality of critical phenomena, the shear viscosity has been ...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Expressions for zeroth, second and fourth sum rules of longitudinal and bulk stress auto correlation...
A method is proposed for calculating the shear viscosity of a liquid from finite-size effects of sel...
Extensive isothermal-isobaric (NPT) molecular dynamics simulations at many different temperatures an...
An expression for the shear viscosity of a binary fluid mixture is derived using mode-coupling theor...
The entropy scaling concept postulates that reduced transport properties of fluids are related to th...
Although many experimental studies over the years have shown strong (inverse) correlation between ex...
Although many experimental studies over the years have shown strong (inverse) correlation between ex...
In this work we introduce two models to understand the anomalous composition dependence of viscosity...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...