English

Mean-field tricritical polymers

Mathematical Physics 2020-11-25 v3 math.MP Probability

Abstract

We provide an introductory account of a tricritical phase diagram, in the setting of a mean-field random walk model of a polymer density transition, and clarify the nature of the density transition in this context. We consider a continuous-time random walk model on the complete graph, in the limit as the number of vertices NN in the graph grows to infinity. The walk has a repulsive self-interaction, as well as a competing attractive self-interaction whose strength is controlled by a parameter gg. A chemical potential ν\nu controls the walk length. We determine the phase diagram in the (g,ν)(g,\nu) plane, as a model of a density transition for a single linear polymer chain. A dilute phase (walk of bounded length) is separated from a dense phase (walk of length of order NN) by a phase boundary curve. The phase boundary is divided into two parts, corresponding to first-order and second-order phase transitions, with the division occurring at a tricritical point. The proof uses a supersymmetric representation for the random walk model, followed by a single block-spin renormalisation group step to reduce the problem to a 1-dimensional integral, followed by application of the Laplace method for an integral with a large parameter.

Keywords

Cite

@article{arxiv.1911.00395,
  title  = {Mean-field tricritical polymers},
  author = {Roland Bauerschmidt and Gordon Slade},
  journal= {arXiv preprint arXiv:1911.00395},
  year   = {2020}
}

Comments

Accepted version, to appear in PMP

R2 v1 2026-06-23T12:02:16.784Z