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Melt Structure and Dynamics of Unentangled Polyethylene Rings: Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues
Tsolou, Georgia, Stratikis, Nikos, Baig, Chunggi, Stephanou, Pavlos S., Mavrantzas, Vlasis G.Volume:
43
Language:
english
Journal:
Macromolecules
DOI:
10.1021/ma1017555
Date:
December, 2010
File:
PDF, 5.15 MB
english, 2010