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

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...

Full description

Bibliographic Details
Main Authors: Zhiyu Zhang, Guanyi Hou, Jianxiang Shen, Jun Liu, Yangyang Gao, Xiuying Zhao, Liqun Zhang
Format: Article
Language:English
Published: MDPI AG 2018-09-01
Series:Polymers
Subjects:
slide-ring polymer
dynamic properties
chain sliding
Online Access:http://www.mdpi.com/2073-4360/10/9/964

Internet

http://www.mdpi.com/2073-4360/10/9/964

Similar Items