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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...
Autores principales: | Yuan, Quan, Li, Yunlong, Wang, Shijie, He, Enqiu, Yang, Bin, Nie, Rui |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
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 |
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