Molecular Dynamics Simulation of Oxidative Aging Effect on Diffusion Behaviors of Oxygen and Cyclohexane in NBR

Abstract

The influences of thermal-oxidative aging on the diffusion behaviors of oxygen and cyclohexane in nitrile-butadiene rubber (NBR) at the micro-scale were investigated by molecular dynamics (MD) simulation. The two types of aged rubber models were established on the basis of rubber oxidative chains modified by the introduction of hydroxyl groups and carbonyl groups in rubber chains. The diffusion behaviors of oxygen and cyclohexane in NBR under different conditions were characterized by the fractional free volume (FFV), mean square displacement (MSD), diffusion coefficients, and diffusion trajectory. It turns out that the elevated temperature contributed to the increase in the free volume and diffusion range of oxygen and cyclohexane, while the compressive stress showed the reverse influence. Additionally, the introduction of oxidative polar functional groups (hydroxyl groups and carbonyl groups) in rubber chains lowered the flexibility of the rubber chains and promoted the formation of strong polar interaction, which further inhibits the diffusion of oxygen and cyclohexane.