Related Experiment Video
Updated: Aug 10, 2026

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
Published on: September 26, 2016
Highly entangled polymer primitive chain network simulations based on dynamic tube dilation
Takatoshi Yaoita1, Takeharu Isaki, Yuichi Masubuchi
1Material Science Laboratory, Mitsui Chemicals Inc., Chiba 299-0265, Japan.
Abstract:
The concept of dynamic tube dilation (DTD) is here used to formulate a new simulation scheme to obtain the linear viscoelastic response of long chains with a large number of entanglements. The new scheme is based on the primitive chain network model previously proposed by some of the authors, and successfully employed to simulate linear and nonlinear behavior of moderately entangled polymers. Scaling laws are generated by the DTD concept, and allow for prediction of the linear response of very long chains on the basis of suitable simulations performed on shorter ones, without introducing adjustable parameters. Tests of the method against existing data for linear monodisperse polyisoprene and polystyrene show good quantitative agreement.
More Related Videos
Related Concept Videos
Radical Chain-Growth Polymerization: Overview
Radical Chain-Growth Polymerization: Mechanism
Radical Chain-Growth Polymerization: Chain Branching
Anionic Chain-Growth Polymerization: Mechanism
Cationic Chain-Growth Polymerization: Mechanism
Molecular Weight of Step-Growth Polymers
As the step-growth polymerization involves step-wise condensation of monomers, the molecular weight also builds up eventually. Consequently, high molecular weight polymers are obtained at the late stages of the polymerization, where 99% of monomers have been consumed.
The extent of the...

