Direct Molecular Dynamics Simulation of Branch Point Motion in Asymmetric Star Polymer Melts
Author:
Affiliation:
1. Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109-2136
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ma070072b
Reference25 articles.
1. Reptation of a Polymer Chain in the Presence of Fixed Obstacles
2. Reptation and Contour-Length Fluctuations in Melts of Linear Polymers
3. Parameter-Free Theory for Stress Relaxation in Star Polymer Melts
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