| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379643 | Chemical Physics Letters | 2015 | 22 Pages |
Abstract
- Cross-linked poly(dicyclopentadiene) (pDCPD) networks have promising properties.
- Molecular simulations are used to anneal pDCPD networks through the glass transition.
- Volumetric properties and the glass transition temperature (Tg) are quantified.
- We calculate the activation energy of several molecular motions.
- These motions are associated with sub-Tg relaxations and the glass transition.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Robert M. Elder, Jan W. Andzelm, Timothy W. Sirk,