Project Details
Description
In this Project the parties want to understand the effect of cross-linking in more detail by using computational methods (in particular coarse-grained models of polymers), and to generate a better understanding of structure-property relationship. At the end of the Project the parties expect to have developed a simulation method to predict the influence of network characteristics (crosslink-density, topology, crosslink-functionality and behavior of chemical and physical cross-link) on the molecular damage mechanisms in the compounds.
| Status | Finished |
|---|---|
| Effective start/end date | 01/02/2017 → 31/01/2020 |