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Updated: Dec 28, 2025

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
Published on: September 26, 2016
On the diffusivity of ring polymers
Chi Pui Jeremy Wong1, Phillip Choi1
1Donadeo Innovation Centre for Engineering, Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta T6G 1H9, Canada. pchoi@ualberta.ca.
Abstract:
A free volume theory of linear polyethylene (PE) melts [Soft Matter, 2019, 15, 9300-9309] was used to describe the crossover in the size dependence of the center-of-mass diffusion coefficients of ring PE melts from Dcm ∼ N-1.03±0.15 to Dcm ∼ N-1.88±0.14 at Nc ≈ 100. Parameters in the theory were determined theoretically by either the polymer reference interaction site model (PRISM) theory or molecular dynamics (MD) simulation data. The former method is computationally less expensive, whereas the latter gives more accurate results in calculating the temperature dependence of Dcm as different intermolecular and intramolecular potentials were explicitly included in the equation of motion. Both approaches were able to describe the dynamics below and above the crossover in the size dependence of Dcm.
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