Energy of the Interacting Self-Avoiding Walk at the $θ-$point

Fuente: arXiv
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Auteurs principaux: Franchini, Simone, Balzan, Riccardo
Format: Preprint
Publié: 2020
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author Franchini, Simone
Balzan, Riccardo
author_facet Franchini, Simone
Balzan, Riccardo
contents 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 $θ-$point.
format Preprint
id arxiv_https___arxiv_org_abs_2006_11472
institution arXiv
publishDate 2020
record_format arxiv
spellingShingle Energy of the Interacting Self-Avoiding Walk at the $θ-$point
Franchini, Simone
Balzan, Riccardo
Statistical Mechanics
Soft Condensed Matter
Primary 82B41, secondary 60F05, 60K35
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 $θ-$point.
title Energy of the Interacting Self-Avoiding Walk at the $θ-$point
topic Statistical Mechanics
Soft Condensed Matter
Primary 82B41, secondary 60F05, 60K35
url https://arxiv.org/abs/2006.11472