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Monte Carlo simulations of structures and dynamics of cyclic and linear poly(ethylene oxide) melts

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Book ID
116375692
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
313 KB
Volume
49
Category
Article
ISSN
0927-0256

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## Abstract A detailed comparison is made between the experiment, prior simulations by other groups, and our simulation based on a newly designed dynamic Monte Carlo algorithm, on the dynamics of polyethylene (PE) melts. The new algorithm, namely, noncross random twoโ€bead move has been developed on