Branch-point motion in architecturally complex polymers: estimation of hopping parameters from computer simulations and experiments

Bačová, P, Lentzakis, H, Read, DJ et al. (3 more authors) (2014) Branch-point motion in architecturally complex polymers: estimation of hopping parameters from computer simulations and experiments. Macromolecules. ISSN 0024-9297

Abstract

Metadata

Authors/Creators:
  • Bačová, P
  • Lentzakis, H
  • Read, DJ
  • Moreno, AJ
  • Vlassopoulos, D
  • Das, C
Copyright, Publisher and Additional Information: © 2014, American Chemical Society. This is an author produced version of a paper published in Macromolecules. Uploaded with permission from the publisher.
Keywords: Polymer; branched; dynamics; rheology; simulaiton
Dates:
  • Published: 6 May 2014
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Maths and Physical Sciences (Leeds) > School of Mathematics (Leeds) > Applied Mathematics (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 16 May 2014 10:36
Last Modified: 05 Aug 2015 18:33
Published Version: http://dx.doi.org/10.1021/ma5003936
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/ma5003936

Share / Export

Statistics