Influence of chain topology and bond potential on the glass transition of polymer chains simulated with the bond fluctuation model
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/20/i=28/a=285102/pdf
Reference26 articles.
1. The Physics of Amorphous Solids
2. The influence of the cooling rate on the glass transition and the glassy state in three-dimensional dense polymer melts: a Monte Carlo study
3. Structural aspects of a three-dimensional lattice model for the glass transition of polymer melts: a Monte Carlo simulation
4. The glass transition in polymer melts: a review of recent Monte Carlo results
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2. Scale-Free Static and Dynamical Correlations in Melts of Monodisperse and Flory-Distributed Homopolymers;Journal of Statistical Physics;2011-10-07
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