Universality of collapsing two-dimensional self-avoiding trails
arXiv:0907.2548 · doi:10.1088/1751-8113/42/37/372002
Abstract
Results of a numerically exact transfer matrix calculation for the model of Interacting Self-Avoiding Trails are presented. The results lead to the conclusion that, at the collapse transition, Self-Avoiding Trails are in the same universality class as the O(n=0) model of Blote and Nienhuis (or vertex-interacting self-avoiding walk), which has thermal exponent , contrary to previous conjectures.
Final version, accepted for publication in Journal of Physics A; 9 pages; 3 figures
References in corpus (5)
- Collapse transition of self-avoiding trails on the square lattice
- On a Type of Self-Avoiding Random Walk with Multiple Site Weightings and Restrictions
- Statistical mechanics of RNA folding: a lattice approach
- Critical behaviour of the bond-interacting self-avoiding walk
- Bethe approximation for a DNA-like self-avoiding walk model with variable solvent quality
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- The Generic Critical Behaviour for 2D Polymer Collapse
- Generalised interacting self-avoiding trails on the square lattice: phase diagram and critical behaviour
- Self-avoiding trails with nearest neighbour interactions on the square lattice
- Nature of the collapse transition in interacting self-avoiding trails
- Surface critical behaviour of the vertex-interacting self-avoiding walk on the square lattice
- Surface critical behaviour of the Interacting Self-Avoiding Trail on the square lattice
- Polymer models with competing collapse interactions on Husimi and Bethe lattices
- Lattice polymers with two competing collapse interactions
- Collapse transition in polymer models with multiple monomers per site and multiple bonds per edge
- Adsorption of interacting self-avoiding trails in two dimensions