In this paper, ReaxFF molecular dynamics simulations
were used
to look at how load and the number of nitrogen molecules affect how
friction behavior in hydrogen-free diamond-like carbon (DLC). The
presence of nitrogen molecules will inhibit the formation of C–C
covalent bonds between the contact surfaces of the upper and lower
DLC, thereby effectively suppressing the increase in friction during
the initial friction phase. After the initial friction stage, the
mechanical mixing of the contact surfaces brought on by the diffusion
of nitrogen molecules results in considerable shear stress, which
has significant impacts on the friction force. In addition, due to
the existence of nitrogen molecules, the effect of graphitization
of hydrogen-free DLC on friction is almost negligible.