Statistics of self-avoiding ring polymers
- 15 April 1982
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 76 (8), 4275-4280
- https://doi.org/10.1063/1.443476
Abstract
Some important statistical properties of the self‐avoiding freely jointed ring‐polymer model are studied. Using dynamic Monte Carlo techniques, which yield proper ring configurations, the probability distribution function P n (r) of intrachain distances, the bond correlation function 〈u0u0+n 〉 and related quantities as mean‐square intrachain distances 〈R 2 n 〉, mean‐square radius of gyration 〈S 2 N 〉, and structure function S N (q) are calculated. These quantities are analyzed using scaling assumptions and are compared to the same quantities of the corresponding linear polymer model. Closed analytical expressions for P n (r) and 〈u0u0+n 〉 are proposed. From the latter quantity, 〈R 2 n 〉 and 〈S 2 N 〉 are calculated and compared with Monte Carlo estimates. We show that all these quantities are governed asymptotically by exponents which have been found for linear polymers; but in contrast, the analytical expressions are rather different. The experimental relevance of these results is briefly discussed.This publication has 26 references indexed in Scilit:
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