Activation energy and molecular weight dependence of cooperative tracer chains diffusion in highly entangled polymer melts

Author:

Ngai K. L.1ORCID

Affiliation:

1. CNR‐IPCF Institute for Chemical and Physical Processes Pisa Italy

Abstract

AbstractThe generalized Langevin equation for cooperative dynamics of Guenza predicts the dynamics of chains in entangled polymers is cooperative with anomalous properties, and at variance with the tube‐reptation model. The center‐of‐mass mean‐square displacements at shorter times are subdiffusive with with β < 1, contradicting the common assumption of reptation within the tube. At some longer time the subdiffusive dynamics exhibits the crossover to free diffusion with . Moreover the subdiffusive dynamics is heterogeneous, non‐Gaussian, and cooperative. These predictions have been confirmed by using neutron spin echo spectroscopy in entangled polyethylene melts [M. Zamponi, et al. J. Phys. Chem. B 2008, 112, 16220], and in tracer diffusion of short polyethylene chains in a highly entangled polyethylene melt [M. Zamponi et al. Phys. Rev. Lett. 2021, 126, 187801]. The latter was confirmed in poly(ethylene oxide) tracer diffusion in highly entangled poly(ethylene oxide) melt [M. Kruteva et al. Macromolecules 2021, 54, 11384]. Notwithstanding, there are other important data sets obtained in the NSE experiments but were left unexplained. One set consists of the activation energies of the Arrhenius temperature dependence of D for each tracer. Another is the molecular weight dependence of D of the tracers determined at the same temperature. In this article the predictions of the Coupling Model are applied to these two sets of data. Good quantitative agreements of the CM predictions with experimental data provide additional support to the cooperativity dynamics of entangled polymers as concluded by others. Additionally, all the properties of cooperative diffusion of entangled polymer chains are shown to be isomorphic to those found in cooperative diffusions in totally different systems. Diffusion in all are governed by interaction between the diffusing units, and from which the universal properties originate.

Publisher

Wiley

Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Do Entangled Polymer Chains Reptate?;Macromolecular Theory and Simulations;2024-05-20

2. An Alternative Explanation of the Microscopic Dynamics of Cyclic Polymers;Macromolecular Theory and Simulations;2024-04-17

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