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Monte Carlo simulations of structure and entanglements in polymer melts

✍ Scribed by Moorthi, Krzysztof; Kamio, Kazunori; Ramos, Javier; Theodorou, Doros N.

Book ID
125815080
Publisher
Taylor and Francis Group
Year
2014
Tongue
English
Weight
141 KB
Volume
41
Category
Article
ISSN
0892-7022

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## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site