Energy of the Interacting Self-Avoiding Walk at the $\theta -$point

Abstract

We perform a numerical study of a new microcanonical polymer model on the three dimensional cubic lattice, consisting of ideal chains whose range and number of nearest-neighbor contacts are fixed to given values. Our simulations suggest an interesting exact relation concerning the internal energy per monomer of the Interacting Self-Avoiding Walk at the $\theta -$point.

10 pages, 4 figures

References in corpus (2)

• Accurate estimate of the critical exponent $\nu$ for self-avoiding walks via a fast implementation of the pivot algorithm
• A renormalisation group method. I. Gaussian integration and normed algebras

Cited by in corpus (1)

• Large Deviations Theory of Increasing Returns