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Influence of the nanoparticle size on the blocking temperature of interacting systems: Monte Carlo simulations

✍ Scribed by M.C. Buján-Núñez; N. Fontaiña-Troitiño; C. Vázquez-Vázquez; M.A. López-Quintela; Y. Piñeiro; D. Serantes; D. Baldomir; J. Rivas

Book ID
116671523
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
143 KB
Volume
354
Category
Article
ISSN
0022-3093

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## Abstract **Summary:** The behavior of complex polymer structures, e.g., star and comb polymers or shells of polymer micelles, is often studied by dynamic Monte Carlo simulations. The algorithm, which is based on a sequence of independent steps, each of them consisting in dissolving and regrowing