A validation of the p-SLLOD equations of motion for nonequilibrium molecular dynamics simulation under homogeneous steady-state flow is presented. We demonstrate that these equations generate the correct center-of-mass trajectory of the system, are completely compatible with (and derivable from) Hamiltonian dynamics, satisfy an appropriate energy balance, and require no fictitious external force to generate the required homogeneous flow. It is also shown that no rigorous derivation of the SLLOD equations exists to date
Steady diffusive, viscous, plastic. and heat-conducting flows have all been successfully simulated u...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
A validation of the p -SLLOD equations of motion for nonequilibrium molecular dynamics simulation un...
Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered u...
We present a simple and direct derivation of the SLLOD equations of motion for molecular simulations...
Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered u...
The nonequilibrium molecular dynamics generated by the SLLOD algorithm [so called due to its associa...
We present nonequilibrium molecular dynamics simulations of planar elongational flow (PEF) by an alg...
Using a recently developed, methodical, Hamiltonian-based procedure, we derive rigorous algorithms f...
With an enormous advance in the capability of computers during the last fewdecades, the computer sim...
The standard nonequilibrium molecular dynamics algorithm for steady shear flow (SLLOD ) employs Lees...
Recently, a solution for collision-free trajectories in an N particle thermostatted hard-sphere syst...
Molecular dynamics simulations of liquid systems under planar elongational flow have mainly been per...
We provide a review of the literature for non-equilibrium molecular dynamics (NEMD) simulations of h...
Steady diffusive, viscous, plastic. and heat-conducting flows have all been successfully simulated u...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
A validation of the p -SLLOD equations of motion for nonequilibrium molecular dynamics simulation un...
Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered u...
We present a simple and direct derivation of the SLLOD equations of motion for molecular simulations...
Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered u...
The nonequilibrium molecular dynamics generated by the SLLOD algorithm [so called due to its associa...
We present nonequilibrium molecular dynamics simulations of planar elongational flow (PEF) by an alg...
Using a recently developed, methodical, Hamiltonian-based procedure, we derive rigorous algorithms f...
With an enormous advance in the capability of computers during the last fewdecades, the computer sim...
The standard nonequilibrium molecular dynamics algorithm for steady shear flow (SLLOD ) employs Lees...
Recently, a solution for collision-free trajectories in an N particle thermostatted hard-sphere syst...
Molecular dynamics simulations of liquid systems under planar elongational flow have mainly been per...
We provide a review of the literature for non-equilibrium molecular dynamics (NEMD) simulations of h...
Steady diffusive, viscous, plastic. and heat-conducting flows have all been successfully simulated u...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...