Molecular Dynamic Simulation of Collision-Induced Third-Body Formation in Hydrogen-Free Diamond-Like Carbon Asperities.

The collision of two cylindrical hydrogen-free diamond-like carbon (DLC) asperities with approximately 60 % sp hybridization has been studied using classical molecular dynamics. The severity of the collision can be controlled by the impact parameter that measures the width of the projected overlap of the two cylinders. For a cylinder radius of  = 23 nm, three collisions with  = 0.5 nm,  = 1 nm and  = 2.0 nm are compared. While for the two small a single shear band between the collision partners and a strongly localized sp/sp hybridised third-body zone between the asperities is observed, the  = 2 nm collision is accompanied by pronounced plastic deformation in both asperities that destabilize the metastable sp-rich phase leading to a drastic increase in the amount of rehybridized tribomaterial. In addition, pronounced roughening of the cylinder surfaces, asymmetric material transfer and the generation of wear debris are found in this case. For the  = 0.5 and 1 nm collision, the evolution of third-body volume can be quantitatively described by a simple geometric overlap model that assumes a sliding-induced phase transformation localized between both asperities. For  = 2 nm, this model underestimates the third-body volume by more than 150 % indicating that plasticity has to be taken into account in simple geometric models of severe DLC/DLC asperity collisions.