Use of a computer molecular simulation to describe lubricating layer structure

Research on the Mechanism of Surfactant Warm Mix Asphalt Additive-Based on Molecular Dynamics Simulation

“…Chen et al carried out a quantitative study of the friction coefficient and mechanism of MoS 2 nanoparticles on the basis of molecular dynamics (MD) simulation [29]. Under the conditions of hydrodynamic and boundary lubrication, Godlevskii et al considered the possibility of determining the characteristics of the lubricating layer by computational MD, and provided an example of solving the adsorption, supramolecular self-organization and rheological parameters of the model lubricant in the lubricating layer [30]. However, there is no research report on the application of molecular simulation in the asphalt-stone lubrication friction.…”