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Scaling of Star Polymers with 1−80 Arms

2003/10/31 by Hsiao-Ping Hsu, Walter Nadler, Peter Grassberger · 6 citations
Materials Science · Mathematics · Physics and Astronomy · #Block Copolymer Self-Assembly #Stochastic processes and statistical mechanics #Theoretical and Computational Physics #cond-mat.soft #cond-mat.stat-mech

paper · pdf · doi:10.1021/ma0355958

published as Macromolecules, 37, 4658-4663 (2004) · 7 pages, 7 figures

openalex publication_date 2004/05/14 · arxiv created 2004/07/07 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28

Abstract

We present large statistics simulations of 3-dimensional star polymers with up to f = 80 arms and with up to 4000 monomers per arm for small values of f . They were done for the Domb−Joyce model on the simple cubic lattice. This is a model with soft core exclusion which allows multiple occupancy of sites but punishes each same-site pair of monomers with a Boltzmann factor v < 1. We use this to allow all arms to be attached at the central site, and we use the “magic” value v = 0.6 to minimize corrections to scaling. The simulations are made with a very efficient chain growth algorithm with resampling, PERM, modified to allow simultaneous growth of all arms. This allows us to measure not only the swelling (as observed from the center-to-end distances) but also the partition sum. The latter gives very precise estimates of the critical exponents γ f . For completeness we made also extensive simulations of linear (unbranched) polymers which give the best estimates for the exponent γ.

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