2023
DOI: 10.3390/polym15183799
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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

Quan Yuan,
Yunlong Li,
Shijie Wang
et al.

Abstract: 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 mechanical and tribological properties of NBR through the constant strain method and the shearing model. The MD simulation results showed that the mechanical properties of NBR showed an increasing trend until the co… Show more

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“…where V total , V f , and V w represent the total volume, the free volume, and the van der Waals volume, respectively [46][47][48]. To explore the compatibility of different functionalized graphene sheets (GNS) with the NBR matrix, Cui et al simulated NBR-containing GNS, hydroxylated GNS, carboxylated GNS, and esterified GNS, and the simulation snapshots are shown in Figure 2b-e.…”
Section: Free Volumes (Fvs)mentioning
confidence: 99%
“…where V total , V f , and V w represent the total volume, the free volume, and the van der Waals volume, respectively [46][47][48]. To explore the compatibility of different functionalized graphene sheets (GNS) with the NBR matrix, Cui et al simulated NBR-containing GNS, hydroxylated GNS, carboxylated GNS, and esterified GNS, and the simulation snapshots are shown in Figure 2b-e.…”
Section: Free Volumes (Fvs)mentioning
confidence: 99%