Study on Nanoscale Friction Behavior of TiC/Ni Composites by Molecular Dynamics Simulations

Abstract

To systematically investigate the friction and wear behavior of TiC/Ni composites under microscopic, the molecular dynamics (MD) method was used to simulate nano-friction on the TiC/Ni composite. Mechanical properties, abrasion depth, wear rates, temperature change of the material during friction, the microscopic deformation behavior, and the evolution of nickel-based titanium carbide microstructure at high-speed friction have been systematically studied. It was found that the variation of tangential and normal forces is related to the relative position of the grinding ball and the TiC phase, when the grinding ball is located above the TiC phase, large fluctuations in the frictional force occur and extreme value of normal force appears, shallow abrasion depth and low wear rate. During the friction process, there is a high-stress area between the grinding ball and the TiC phase, generating a large number of dislocations. The presence of the TiC phase hinders the development and extension of defects, resulting in a significant increase in temperature. At the same time, dislocation entanglement occurs, which improves the wear resistance of the workpiece. In addition, it was also found that the internal atomic motion guided by the carbonized phase was related to the position of the grinding ball relative to the reinforced phase, with the reinforced phase presenting a tendency to rotate in different directions when the grinding ball was in different positions relative to the reinforced phase, which in turn affected the deformation of the whole workpiece.