Molecular Dynamics Simulation of Effect of Carbon Nanotube Diameter on Properties of Crosslinked Epichlorohydrin Rubbers

Molecular dynamics simulation (MD) technology can be used to simulate and study the physicochemical properties of polymer materials on the basis of material data obtained in traditional experiments. In this study, we use MD to construct models of crosslinked carbon nanotubes/epichlorohydrin rubber c...

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Bibliographic Details
Published in:	Polymers Vol. 16; no. 17; p. 2419
Main Authors:	Wang, Zepeng, Li, Xinyan, Yu, Liangchen, Song, Junping
Format:	Journal Article
Language:	English
Published:	Switzerland MDPI AG 26-08-2024
Subjects:	Carbon black Carbon nanotubes Crosslinking Diameters Distribution functions Electrons Energy distribution Epichlorohydrin epichlorohydrin rubber Glass transition temperature Liquor mechanical properties Molecular dynamics molecular dynamics simulation Radial distribution Rubber Sulfur Temperature Tensile strength China Japan carbon nanotubes epichlorohydrin rubber crosslinking mechanical properties molecular dynamics simulation
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