On the role of inter- and intra-molecular potentials in the simulation of vitrification with the bond fluctuation model
Author:
Publisher
Elsevier BV
Subject
Polymers and Plastics,Materials Chemistry,Organic Chemistry
Reference64 articles.
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1. Conformation and dynamics of a diluted chain in the presence of an adsorbing wall: A simulation with the bond fluctuation model;Journal of Non-Crystalline Solids;2014-10
2. Conformation and segmental mobility of a diluted single polymer chain simulated with bond fluctuation model;Journal of Non-Crystalline Solids;2012-07
3. Scale-Free Static and Dynamical Correlations in Melts of Monodisperse and Flory-Distributed Homopolymers;Journal of Statistical Physics;2011-10-07
4. Semicrystalline ordering in polymeric systems simulated by Bond Fluctuation Model;Polymer;2011-01
5. The distribution of the relaxation times as seen by bond fluctuation model;Polymer;2009-11
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