Nonequilibrium molecular dynamics simulations are reported for the shear viscosity of the Gaussian core model (GCM) fluid over a wide range of densities, temperatures and strain rates. A transition from Newtonian and non-Newtonian behavior is observed in all cases for sufficiently high strain rates. On the high-density side of the solid region where re-entrant melting occurs, the shear viscosity decreases significantly when the density is increased at constant temperature and Newtonian behavior persists until very high strain rates. This behavior, which is attributed to particle overlap, is in contrast to the monotonic increase in shear viscosity with density observed for the Lennard-Jones potential. Contrary to the behavior of normal fluid...
We present an extended analysis of the wavevector dependent shear viscosity of monatomic and diatomi...
We present accurate molecular dynamics calculations of the shear stress relaxation modulus of a simp...
Non-equilibrium molecular dynamics simulations of boundary-driven sheared Lennard-Jones liquids at v...
The pressure and energy behavior of the Gaussian core model (GCM) fluid as a function of strain-rate...
Recent simulation work has established that the widely accepted mode-coupling theory for the strain ...
Various fluid flow phenomena originate in the dynamics of the atoms that constitute the fluid. Study...
The strain rate dependence of a range of rheological properties of the Weeks-Chandler-Andersen fluid...
The shear relaxation time, a key quantity in the theory of viscosity, is calculated for the Lennard\...
Non-equilibrium molecular dynamics (NEMD) simulations employing the sinusoidal transverse force (STF...
The shear viscosity of the Weeks-Chandler-Andersen (WCA) fluid at the Lennard-Jones triple point has...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
The viscoelastic behavior of sheared fluids is calculated by Non-Equilibrium Molecular Dynamics (NEM...
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-...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
We present an extended analysis of the wavevector dependent shear viscosity of monatomic and diatomi...
We present accurate molecular dynamics calculations of the shear stress relaxation modulus of a simp...
Non-equilibrium molecular dynamics simulations of boundary-driven sheared Lennard-Jones liquids at v...
The pressure and energy behavior of the Gaussian core model (GCM) fluid as a function of strain-rate...
Recent simulation work has established that the widely accepted mode-coupling theory for the strain ...
Various fluid flow phenomena originate in the dynamics of the atoms that constitute the fluid. Study...
The strain rate dependence of a range of rheological properties of the Weeks-Chandler-Andersen fluid...
The shear relaxation time, a key quantity in the theory of viscosity, is calculated for the Lennard\...
Non-equilibrium molecular dynamics (NEMD) simulations employing the sinusoidal transverse force (STF...
The shear viscosity of the Weeks-Chandler-Andersen (WCA) fluid at the Lennard-Jones triple point has...
Nonequilibrium molecular-dynamics simulations are performed to compute the shear viscosities of a si...
The viscoelastic behavior of sheared fluids is calculated by Non-Equilibrium Molecular Dynamics (NEM...
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-...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
We present an extended analysis of the wavevector dependent shear viscosity of monatomic and diatomi...
We present accurate molecular dynamics calculations of the shear stress relaxation modulus of a simp...
Non-equilibrium molecular dynamics simulations of boundary-driven sheared Lennard-Jones liquids at v...