Numerical simulation of a lattice polymer model at its integrable point

preprint2013arXivOpen access

Abstract

We revisit an integrable lattice model of polymer collapse using numerical simulations. This model was first studied by Blöte and Nienhuis in J. Phys. A. {\bf 22}, 1415 (1989) and it describes polymers with some attraction, providing thus a model for the polymer collapse transition. At a particular set of Boltzmann weights the model is integrable and the exponents ν=12/23≈0.522ν=12/23\approx 0.522 and γ=53/46≈1.152γ=53/46\approx 1.152 have been computed via identification of the scaling dimensions xt=1/12x_t=1/12 and xh=−5/48x_h=-5/48. We directly investigate the polymer scaling exponents via Monte Carlo simulations using the PERM algorithm. By simulating this polymer model for walks up to length 4096 we find ν=0.576(6)ν=0.576(6) and γ=1.045(5)γ=1.045(5), which are clearly different from the predicted values. Our estimate for the exponent νν is compatible with the known θθ-point value of 4/7 and in agreement with very recent numerical evaluation by Foster and Pinettes.

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