Geometrical properties of two-dimensional interacting self-avoiding walks at the -point

DOI10.1088/1751-8113/44/11/115004zbMATH1213.82042OpenAlexW3105746946MaRDI QIDQ3085232FDOQ3085232

Authors Marco Gherardi, Mauro Papinutto, Sergio Caracciolo, Andrea Pelissetto

Publication date 31 March 2011

Published in Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1012.1177

zbMATH Keywords

Monte Carlo simulationCoulomb gasself-avoiding walks

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Random walks, random surfaces, lattice animals, etc. in equilibrium statistical mechanics (82B41)

Abstract: We perform a Monte Carlo simulation of two-dimensional N-step interacting self-avoiding walks at the theta point, with lengths up to N=3200. We compute the critical exponents, verifying the Coulomb-gas predictions, the theta-point temperature T_theta = 1.4986(11), and several invariant size ratios. Then, we focus on the geometrical features of the walks, computing the instantaneous shape ratios, the average asphericity, and the end-to-end distribution function. For the latter quantity, we verify in detail the theoretical predictions for its small- and large-distance behavior.

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• Anomalous polymer collapse winding angle distributions
• Polymer collapse transition: a view from the complex fugacity plane
• Asymptotic behavior of the gyration radius for long-range self-avoiding walk and long-range oriented percolation
• Self-attracting polymers in two dimensions with three low-temperature phases
• Two-dimensional interacting self-avoiding walks: new estimates for critical temperatures and exponents
• Statistical mechanics of confined polymer networks
• Transfer matrix algorithm for computing the exact partition function of a square lattice polymer
• Universal distance ratios for interacting two-dimensional polymers
• Geometrical properties of interior segments of two-dimensional lattice polymer confined in a square box
• A new look at the collapse of two-dimensional polymers

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