Molecular Dynamics Simulation of the Thermomechanical and Tribological Properties of Graphene-Reinforced Natural Rubber Nanocomposites

Molecular Dynamics Simulation of the Thermomechanical and Tribological Properties of Graphene-Reinforced Natural Rubber Nanocomposites

The thermomechanical and tribological properties of graphene (GNS)-reinforced NR were investigated using molecular dynamics (MD) simulations. The amorphous molecular dynamics models of two nanocomposites, i.e., natural rubber (pure NR) and graphene/natural rubber (GNS/NR), were established. In addit...

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Bibliographic Details
Main Authors: Zepeng Wang, Minglong Su, Xinwu Duan, Xiulong Yao, Xiaoying Han, Junping Song, Lianxiang Ma
Format: Article
Language:English
Published: MDPI AG 2022-11-01
Series:Polymers
Subjects:
molecular dynamics simulation
nanocomposites
thermodynamic properties
tribological properties
Online Access:https://www.mdpi.com/2073-4360/14/23/5056

Internet

https://www.mdpi.com/2073-4360/14/23/5056

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