Add to ORKGWith the aim of locating the origin of discrepancy between experimental and computer simulation results on bulk viscosity of liquid argon, a molecular dynamic simulation of argon interacting via ab initio pair potential and triple-dipole three-body potential has been undertaken. Bulk viscosity, obtained using Green-Kubo formula, is different from the values obtained from modeling argon using Lennard-Jones potential, the former being closer to the experimental data. The conclusion is made that many-body inter-atomic interaction plays a significant role in formation of bulk viscosity
Molecular simulation data are reported that indicate that there is a simple empirical relationship ...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
The contributions of three-body triple dipole and dipole-dipole-quadrupole dispersion interactions t...
Nonequilibrium molecular dynamics (NEMD) simulations are performed for argon at different strain rat...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
Gibbs ensemble Monte Carlo simulations are reported for the vapor- liquid phase coexistence of argon...
We have calculated generalized longitudinal, eta (L)(k), shear, eta (S)(k), and bulk, eta (B)(k) vis...
The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xe...
International audienceWe present a simulation of the liquid-vapor interface of argon with explicit i...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
Molecular simulation data are reported that indicate that there is a simple empirical relationship ...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
The contributions of three-body triple dipole and dipole-dipole-quadrupole dispersion interactions t...
Nonequilibrium molecular dynamics (NEMD) simulations are performed for argon at different strain rat...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
Gibbs ensemble Monte Carlo simulations are reported for the vapor- liquid phase coexistence of argon...
We have calculated generalized longitudinal, eta (L)(k), shear, eta (S)(k), and bulk, eta (B)(k) vis...
The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xe...
International audienceWe present a simulation of the liquid-vapor interface of argon with explicit i...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
Molecular simulation data are reported that indicate that there is a simple empirical relationship ...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...