| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5204354 | Polymer Degradation and Stability | 2007 | 8 Pages |
Abstract
A kinetic model, derived from a mechanistic scheme of radical chain oxidation including stabilizing events due to hydroperoxide reduction by sulfur-containing groups and taking into account the diffusion-reaction coupling, was established and numerically resolved. The model predictions for mass changes and TOL values are in good agreement with experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
X. Colin, L. Audouin, J. Verdu, M. Le Huy,