Designing the Slide-Ring Polymer Network with both Good Mechanical and Damping Properties via Molecular Dynamics Simulation

Through coarse-grained molecular dynamics simulation, we have successfully designed the chemically cross-linked (fixed junction) and the slide-ring (SR) systems. Firstly, we examine the dynamic properties such as the mean-square displacement, the bond, and the end-to-end autocorrelation functions as...

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Detalles Bibliográficos
Autores principales: Zhang, Zhiyu, Hou, Guanyi, Shen, Jianxiang, Liu, Jun, Gao, Yangyang, Zhao, Xiuying, Zhang, Liqun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6403985/
https://www.ncbi.nlm.nih.gov/pubmed/30960889
http://dx.doi.org/10.3390/polym10090964

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6403985/
https://www.ncbi.nlm.nih.gov/pubmed/30960889
http://dx.doi.org/10.3390/polym10090964

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