Interaction potential and friction of hydrogenated diamond surfaces at the atomic scale: first-principle calculation.

Interaction potential plays a vital role on the friction. Potential energy of two contacts directly determines on the friction force. However, many mathematic models proposed, always abandon the instantaneous status during sliding to devote to a weighted average over lateral force, which might miss some information about friction behavior. In this work, the relation among potential energies, separation distances of two contracts, and positions in the sliding direction are studied to evaluate the instantaneous friction characteristics. Two hydrogenated diamond surfaces are used as the examined model. The results show that a watershed between positive and negative friction forces locates at the position with the minimum adsorption energy. A rapid decrease in potential energy occurs near the 2.5 nN external force, where the friction coefficient approaches zero at each position in the sliding direction. Therefore, a novel method may be developed to greatly reduce the friction coefficient between two surfaces by adjusting the contract pressure. [ABSTRACT FROM AUTHOR]