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Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details

✍ Scribed by Clancy, Thomas C.; Mattice, Wayne L.

Book ID
115484030
Publisher
American Institute of Physics
Year
2000
Tongue
English
Weight
332 KB
Volume
112
Category
Article
ISSN
0021-9606

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Dynamics of polyethylene melts studied b
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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 two‐bead move has been developed on