A combined experimental and molecular dynamics simulation study of an intrinsic self-healing polyurethane elastomer based on a dynamic non-covalent mechanism
Author:
Affiliation:
1. College of Science
2. Nanjing Forestry University
3. Nanjing 210037
4. China
5. Institute of Polymer Materials
6. Highbery New Nano Materials Technology Co., Ltd
7. Changzhou 213100
Abstract
The number, type, strength, lifetime, and the exchange of hydrogen bonds in the self-healing process at different temperatures were investigated by molecular dynamics simulation using a micro-crack model.
Funder
Priority Academic Program Development of Jiangsu Higher Education Institutions
National Natural Science Foundation of China
Nanjing Forestry University
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/SM/D0SM02085K
Reference51 articles.
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4. Polyurethane types, synthesis and applications – a review
5. Dynamic Covalent Polymer Networks: from Old Chemistry to Modern Day Innovations
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