English

Numerical simulation of a lattice polymer model at its integrable point

Statistical Mechanics 2015-06-12 v3 Soft Condensed Matter

Abstract

We revisit an integrable lattice model of polymer collapse using numerical simulations. This model was first studied by Bl\"ote 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=12/230.522\nu=12/23\approx 0.522 and γ=53/461.152\gamma=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)\nu=0.576(6) and γ=1.045(5)\gamma=1.045(5), which are clearly different from the predicted values. Our estimate for the exponent ν\nu is compatible with the known θ\theta-point value of 4/7 and in agreement with very recent numerical evaluation by Foster and Pinettes.

Keywords

Cite

@article{arxiv.1211.0252,
  title  = {Numerical simulation of a lattice polymer model at its integrable point},
  author = {A. Bedini and A. L. Owczarek and T. Prellberg},
  journal= {arXiv preprint arXiv:1211.0252},
  year   = {2015}
}

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R2 v1 2026-06-21T22:31:44.157Z