| Nonequilibrium molecular dynamics (NEMD) computer simulation methods are used for analyzing microscopic models of polymer melts. Examples are presented showing that rheological and structural properties calculated in simulations agree with experimental data. Thus, such simulations provide insight into the molecular origins of viscoelastic behavior of real polymer melts. This work presents results of the first NEMD computer simulation conducted on high molecular weight polymers.
for LaTeX users @article{MKroger1995-5,
author = {M. Kr\"oger},
title = {NEMD computer simulation of polymer melt rheology},
journal = {Rheol.},
volume = {5},
pages = {66-71},
year = {1995}
}
\bibitem{MKroger1995-5} M. Kr\"oger,
NEMD computer simulation of polymer melt rheology,
Rheol. {\bf 5} (1995) 66-71.MKroger1995-5
M. Kr\"oger
NEMD computer simulation of polymer melt rheology
Rheol.,5,1995,66-71 |
mk@mat.ethz.ch
1 out of 813 entries requested
[H-factor to-date: > 0]
