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Monte Carlo Simulations of the Morphology of ABC Star Polymers Using the Diagonal Bond Method

✍ Scribed by Gemma, Tohru; Hatano, Akira; Dotera, Tomonari

Book ID
126628969
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
329 KB
Volume
35
Category
Article
ISSN
0024-9297

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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