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- W2360649931 abstract "The contact interface potential model was constructed based on energy dissipation mechanism of independent oscillator model and the strong volume effect of metal crystals and the non-continuous energy dissipation process in the interface friction state was analyzed.A sliding friction coefficient calculation model on smooth dry friction contact plane was proposed.Experiments was also carried out to validate the procedures on the instant atomic locations and system energy.The results indicated that static friction force applied to the surface before contact interface overcome potential barrier.Sliding friction force raised after interface potential over certain value to initiate sliding.Simultaneously,the friction force increased linearly to a certain value,then dropped abruptly in the process.It was found that the temperature of both the moving surface and the substrate surface increased gradually to a stable state with the sliding.However,there was a temperature difference between two surfaces.The average interface contact pressure was found to decrease significantly after the sliding initiated and became stable with the sliding proceeded." @default.
- W2360649931 created "2016-06-24" @default.
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- W2360649931 date "2011-01-01" @default.
- W2360649931 modified "2023-09-26" @default.
- W2360649931 title "Molecular Dynamics Simulation of Sliding Friction Characteristics Between Micro Metal Crystals" @default.
- W2360649931 hasPublicationYear "2011" @default.
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