A Molecular Dynamics Simulation Study on Enhancement of Mechanical and Tribological Properties of Nitrile—Butadiene Rubber with Varied Contents of Acrylonitrile

The molecular models of nitrile–butadiene rubber (NBR) with varied contents of acrylonitrile (ACN) were developed and investigated to provide an understanding of the enhancement mechanisms of ACN. The investigation was conducted using molecular dynamics (MD) simulations to calculate and predict the...

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Detalles Bibliográficos
Autores principales: Yuan, Quan, Li, Yunlong, Wang, Shijie, He, Enqiu, Yang, Bin, Nie, Rui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10535401/
https://www.ncbi.nlm.nih.gov/pubmed/37765653
http://dx.doi.org/10.3390/polym15183799

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10535401/
https://www.ncbi.nlm.nih.gov/pubmed/37765653
http://dx.doi.org/10.3390/polym15183799

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