Affiliation:
1. Institut für Theoretische Physik Universität Leipzig IPF 231101 04081 Leipzig Germany
Abstract
AbstractSimulations are performed for long hard‐sphere polymer chains using a recently developed binary‐tree based Monte Carlo method. Systems in two to five dimensions with free and periodic boundary conditions and up to 107 repeat units are considered. The analysis is focused on scaling properties of the end‐to‐end distance and the entropy and their dependence on the sphere diameter. To this end new methods for measuring entropy and its derivatives are introduced. By determining the Flory exponent ν and the weakly universal amplitude ratio of end‐to‐end distance to radius of gyration we find that the system generally reproduces the behavior of self‐avoiding lattice walks in strong support of universality.
Funder
Deutsche Forschungsgemeinschaft
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics
Cited by
1 articles.
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