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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Detalles Bibliográficos
Autores principales: Wang, Zepeng, Su, Minglong, Duan, Xinwu, Yao, Xiulong, Han, Xiaoying, Song, Junping, Ma, Lianxiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9739364/
https://www.ncbi.nlm.nih.gov/pubmed/36501452
http://dx.doi.org/10.3390/polym14235056

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9739364/
https://www.ncbi.nlm.nih.gov/pubmed/36501452
http://dx.doi.org/10.3390/polym14235056

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