Molecular dynamics simulation insight into the temperature dependence and healing mechanism of an intrinsic self-healing polyurethane elastomer-Reference-Cited by-同舟云学术

Molecular dynamics simulation insight into the temperature dependence and healing mechanism of an intrinsic self-healing polyurethane elastomer

Published:2020 Issue:31 Volume:22 Page:17620-17631
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chen Xianling¹²³⁴,Zhu Jing⁵⁶⁷⁸⁴,Luo Yanlong¹²³⁴⁹^ORCID,Chen Jun¹²³⁴,Ma Xiaofeng¹²³⁴⁹^ORCID,Bukhvalov Danil¹²³⁴⁹,Liu Haobei¹⁰¹¹⁴,Zhang Meng¹²¹³¹⁴⁴,Luo Zhenyang¹²³⁴⁹^ORCID

Affiliation:

1. College of Science

2. Nanjing Forestry University

3. Nanjing 210037

4. P. R. China

5. Tsinghua Univ

6. Dept Elect Engn

7. State Key Lab Power Syst

8. Beijing 100084

9. Institute of Polymer Materials

10. China Building Material Federation

11. Beijing 100037

12. Institute of Chemical Industry of Forestry Products

13. CAF

14. Nanjing

Abstract

The changes in the type and number of hydrogen bonds as well as the microscopic behavior of molecular diffusion in the self-healing process of polyurethane are revealed.

Funder

National Natural Science Foundation of China

Priority Academic Program Development of Jiangsu Higher Education Institutions

Nanjing Forestry University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03013A

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1. Mechanically robust, readily repairable polymers via tailored noncovalent cross-linking