Molecular Dynamics simulations were used to measure the viscosity of a Lennard-Jones fluid. The simulation consisted of 500 type , 500 type particles, and a probe particle. An external force was applied to the probe particle and the terminal velocity was measured using curve-fitting techniques. Once the terminal velocity of the probe was known a calculation of the viscosity of the liquid was possible. The measured viscosities varied from n=0.392 ? 0.003 to n=1.04 ? 0.03. The viscosity was found to have a strong dependence on the radius of the probe and the external force. No functional dependence of the temperature of the liquid on viscosity coud be discovered
International audienceThis work aims to estimate the limitations of the van der Waals one-fluid (vdW...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
Literature data on the thermophysical properties of the Lennard-Jones fluid, which were sampled with...
The viscosity is one of the important parameters which determine the characteristics of the fluid fl...
A method for fast calculation of viscosity from molecular dynamics simulation is revisited. The meth...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The reverse nonequilibrium molecular dynamics [F. Muller- Plathe, Phys. Rev. E 49, 359 (1999)] prese...
The analysis of the viscosity-density-temperature relationship of the Lennard-Jones (LJ) fluid was s...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
High-precision molecular-dynamics (MD) data are reported for the shear viscosity eta of the Lennard-...
High-precision molecular-dynamics (MD) data are reported for the shear viscosity eta of the Lennard-...
Nonequilibrium molecular dynamics (NEMD) calculations of the bulk viscosity of the triple point Lenn...
2Permanent address. Arising from the inability of theoretical calculations to give accurate descript...
International audienceThis work aims to estimate the limitations of the van der Waals one-fluid (vdW...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
Literature data on the thermophysical properties of the Lennard-Jones fluid, which were sampled with...
The viscosity is one of the important parameters which determine the characteristics of the fluid fl...
A method for fast calculation of viscosity from molecular dynamics simulation is revisited. The meth...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The reverse nonequilibrium molecular dynamics [F. Muller- Plathe, Phys. Rev. E 49, 359 (1999)] prese...
The analysis of the viscosity-density-temperature relationship of the Lennard-Jones (LJ) fluid was s...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
High-precision molecular-dynamics (MD) data are reported for the shear viscosity eta of the Lennard-...
High-precision molecular-dynamics (MD) data are reported for the shear viscosity eta of the Lennard-...
Nonequilibrium molecular dynamics (NEMD) calculations of the bulk viscosity of the triple point Lenn...
2Permanent address. Arising from the inability of theoretical calculations to give accurate descript...
International audienceThis work aims to estimate the limitations of the van der Waals one-fluid (vdW...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
Literature data on the thermophysical properties of the Lennard-Jones fluid, which were sampled with...