The shear viscosity of the Weeks-Chandler-Andersen (WCA) fluid at the Lennard-Jones triple point has been calculated over a wide range of strain rates using the transient time correlation function (TTCF) formalism It has been demonstrated that these calculations can be carried out at arbitrarily low strain rates with the precision of the Green-Kubo calculations. At high strain rates, the calculated data agree within the error bars with more precise data acquired using the computationally less demanding steady state (SS) non-equilibrium molecular dynamics (NEMD) method. The linear variation of viscosity with the square root of the strain rate is discussed
Nonequilibrium molecular dynamics simulations are reported for the shear viscosity of the Gaussian c...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The viscosity is one of the important parameters which determine the characteristics of the fluid fl...
The strain rate dependence of a range of rheological properties of the Weeks-Chandler-Andersen fluid...
Non-equilibrium molecular dynamics (NEMD) simulations employing the sinusoidal transverse force (STF...
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-...
The transient-time correlation function (TTCF) method is used to calculate the nonlinear response of...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
We derive the transient-time correlation function (TTCF) expression for the computation of phase var...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
Recent simulation work has established that the widely accepted mode-coupling theory for the strain ...
We derive the transient-time correlation function (TTCF) expression for the computation of phase var...
Nonequilibrium molecular dynamics simulations are reported for the shear viscosity of the Gaussian c...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The viscosity is one of the important parameters which determine the characteristics of the fluid fl...
The strain rate dependence of a range of rheological properties of the Weeks-Chandler-Andersen fluid...
Non-equilibrium molecular dynamics (NEMD) simulations employing the sinusoidal transverse force (STF...
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-...
The transient-time correlation function (TTCF) method is used to calculate the nonlinear response of...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
We derive the transient-time correlation function (TTCF) expression for the computation of phase var...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
Recent simulation work has established that the widely accepted mode-coupling theory for the strain ...
We derive the transient-time correlation function (TTCF) expression for the computation of phase var...
Nonequilibrium molecular dynamics simulations are reported for the shear viscosity of the Gaussian c...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The viscosity is one of the important parameters which determine the characteristics of the fluid fl...