Abstract
Reactive molecular dynamics simulations were used to investigate reactions between di-tert-butyl disulfide and ferrous surfaces. Tribochemical reactions were characterized with and without a model base oil, n-dodecane, and on either Fe(100) or H-passivated Fe2O3 surfaces. Reaction yield increased with both temperature and pressure for all model systems. The presence of the base oil did not significantly affect the reaction yield or pathway, but the base oil impeded transmission of shear stress to the reactants. Replacing the ideal Fe(100) with H-passivated Fe2O3 surfaces enabled reaction pathways involving oxygen from the surface and decreased the reaction yield. The rate-limiting step of the reactions was analyzed in the context of the Bell model as a step towards better understanding tribochemical reactions.
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