2 papers
cond-mat.soft1998
Monte Carlo and Molecular Dynamics Simulation of the Glass Transition of Polymers
K. Binder, J. Baschnagel, C. Bennemann +1
Two coarse-grained models for polymer chains in dense glass-forming polymer melts are studied by computer simulation: the bond-fluctuation model on a simple cubic lattice, where a…
cond-mat.soft1998
Molecular-Dynamics Simulation of a Glassy Polymer Melt: Incoherent Scattering Function
C. Bennemann, J. Baschnagel, W. Paul
We present simulation results for a model polymer melt, consisting of short, nonentangled chains, in the supercooled state. The analysis focuses on the monomer dynamics, which is m…