The effects of MoS2 and
MoS2 modified
by
adding oleic acid (OA) on the friction properties of lithium-based
grease under boundary lubrication conditions are studied by molecular
dynamics (MD) simulation and experiment. A rough wall boundary lubrication
MD model with peaks and grooves is established to simulate the mechanical
properties and lubrication effects of three lubrication systems on
rough walls for the relative shear velocity between the two solid
walls of 5 m/s at 500 MPa. The stress, wear amount, friction force,
normal pressure, and friction heat of the friction surface are quantitively
calculated. Simultaneously, a Retc friction and wear testing machine
is used to measure the friction coefficient under different concentrations
of additives and different pressures. The results show that the grease
added with MoS2 can reduce friction, wear, and the temperature
between friction pairs. However, under high pressure and shear, MoS2 can easily agglomerate and accumulate in the pits, reducing
the lubricating effect. At the same time, since OA-modified MoS2 can reduce agglomeration, the modified MoS2 is
adsorbed on the metal wall surface, forming a stable lubricant film.
The main contributions of this article can be found in combining MD
simulation and experimentation, establishing the connection between
micronano structures and macroscopic properties, exploring the mechanism
of the influence of wall roughness and particle size on the friction
performance of lubricating oil, and providing a theory for predicting
and developing high-performance new lubricating grease.