By use of nonequilibrium simulations a coarse-grained model of polyethylene, developed in our previous work [J. Chem. Phys. 115, 2846 (2001); 117, 925 (2002)], is subjected to a planar Couette flow. Both transient and steady-state nonlinear flow properties are investigated for shear rates varying from 30 to 3000 µs–1 and chain lengths varying from C80H162 to C800H1602. We report rheological data (shear viscosity, normal stress differences) and structural data (chain dimensions and the order tensor), and compare them with experimental results, where available. The locations of maxima and magnitudes of overshoots in the shear stress and normal stress difference are in agreement with experimental results. We also observe an undershoot in the t...
The startup and steady shear flow properties of an entangled, monodisperse polyethylene liquid (C100...
The reverse nonequilibrium molecular dynamics (RNEMD) method is implemented to predict the viscosity...
The coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts were ranging in ...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
Stress overshoot is one of the most important nonlinear Theological phenomena exhibited by polymeric...
We present the results of non-equilibrium molecular dynamics simulations of planar shear flow and pl...
The startup and steady shear flow properties of an entangled, monodisperse polyethylene liquid (C100...
The reverse nonequilibrium molecular dynamics (RNEMD) method is implemented to predict the viscosity...
The coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts were ranging in ...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
A coarse-grained simulation model was used to investigate the transient and steady-state nonlinear f...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
Stress overshoot is one of the most important nonlinear Theological phenomena exhibited by polymeric...
We present the results of non-equilibrium molecular dynamics simulations of planar shear flow and pl...
The startup and steady shear flow properties of an entangled, monodisperse polyethylene liquid (C100...
The reverse nonequilibrium molecular dynamics (RNEMD) method is implemented to predict the viscosity...
The coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts were ranging in ...