Monte Carlo study of associative polymer networks. II. Rheologic aspects

Publisher Website
Google Scholar
Abstract
The rheological behavior of associative polymernetworks has been studied by direct Monte Carlo simulation. To describe the associations, an algorithm is used which for dilute monatomic systems reduces to the well‐known mass action law. To describe the polymers, we adhere to the simplest possible model, namely hard beads connected by harmonic springs. On applying an external field the gel is stretched, and generally it starts to flow. When the flow velocity is plotted against the applied stress, we find Newtonian (weak gel) flow behavior if the association constant is small, and a gradual cross‐over to nonlinear (strong gel) flow behavior when the association constant is larger. Furthermore, the applied flow is observed to induce gelation, hence for weak association constants we find shear thickening, whereas for strong association constants stress overshoot, thixotropic behavior and shear thinning are found. Thus all phenomena commonly observed in experiments seem to be reproduced qualitatively by the simple model. Furthermore, as a complement to existing analytic theories, the simulations are used to evaluate the chain‐breaking rate function, and to measure the bond‐length distribution under conditions of high shear.

This publication has 25 references indexed in Scilit: