Abstract
The applications of norbornene or nadic end-capped high performance polymers (HPPs) are manifold and have been discussed in the literature for more than two decades. The cross-links formed from nadic end-cap determine the mechanical and thermal properties of these polymers. In spite of extensive studies, the cross-link structure and the cross-linking mechanism of nadic end-capped polymers remain elusive. Quantum chemical computations together with microkinetic modeling are used here to elucidate these aspects. Various possible polymerization pathways that contribute to the final cross-link structure of nadic end-capped polymers are proposed, and the distribution of cross-link structures is computed. The cross-linking mechanisms are modeled considering radical initialization, chain propagation, and termination, and our computations identify the most active cross-linking mechanism. The results of our study are then compared with the available experimental data.
| Original language | English |
|---|---|
| Pages (from-to) | 6081-6087 |
| Number of pages | 7 |
| Journal | Macromolecules |
| Volume | 50 |
| Issue number | 16 |
| DOIs | |
| State | Published - 22 Aug 2017 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2017 American Chemical Society.
Funding
The authors thank the Boeing Company for funding this project. S.K. thanks IIT Kanpur and the Boeing Company for the SRF fellowship. The authors also thank Prof. Sumit Basu, Department of Mechanical Engineering, IIT Kanpur, for fruitful discussions.
| Funders |
|---|
| Boeing |
| Scleroderma Research Foundation |
| Department of Mechanical Engineering, College of Engineering, Michigan State University |
| llinois Institute of Technology |
| Indian Institute of Technology Kanpur |
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