Dynamic Monte Carlo Simulation of an Entangled Many-Polymer System

J. M. Deutsch
Phys. Rev. Lett. 49, 926 – Published 27 September 1982
PDFExport Citation

Abstract

The dynamics of a system of long polymer chains is investigated numerically with Monte Carlo dynamics. By use of a lattice model of polymers interacting via hard-core potentials, much longer polymers have been investigated than has been possible previously. The correlation functions calculated are in agreement with de Gennes's "reptation" hypothesis, and differ strongly from Rouse-like behavior.

  • Received 4 June 1982

DOI:https://doi.org/10.1103/PhysRevLett.49.926

©1982 American Physical Society

Authors & Affiliations

J. M. Deutsch

  • Cavendish Laboratory, Cambridge CB3 OHE, England

Comments & Replies

Moving Defects in Entangled Polymers

Kurt Kremer
Phys. Rev. Lett. 51, 1923 (1983)

Deutsch Responds

J. M. Deutsch
Phys. Rev. Lett. 51, 1924 (1983)

References (Subscription Required)

Click to Expand
Issue

Vol. 49, Iss. 13 — 27 September 1982

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×