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Physical essence of the multibody contact-sliding at atomic scale

机译:原子尺度上多体接触滑动的物理本质

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Investigation the multibody contact-sliding occurred at atomic discrete contact spot will play an important role in determine the origin of tribology behavior and evaluates the micro-mechanical property of nanomaterials and thus optimizing the design of surface texture. This paper carries out large scale parallel molecular dynamics simulation on contact-sliding at atomic scale to uncover the special physical essence. The research shows that some kind of force field exists between nanodot pair and the interaction can be expressed by the linear combination of exponential function while the effective interaction distance limited in 1 angstrom for nanodot with several tens of nanometer diameter. The variation tendency about the interaction force between nanodot array is almost the same between nanodot pairs and thus the interaction between two nanodot array can be characterized by parallel mechanical spring. Multibody effect which dominates the interaction between atoms or molecules will gradually diminish with the increasing of length scales.
机译:研究在原子离散接触点处发生的多体接触滑动将在确定摩擦学行为的起源,评估纳米材料的微机械性能从而优化表面纹理设计方面起重要作用。本文在原子尺度上对接触滑动进行了大规模的并行分子动力学模拟,以揭示特殊的物理本质。研究表明,在纳米点对之间存在某种力场,并且可以通过指数函数的线性组合来表示相互作用,而对于具有数十纳米直径的纳米点,有效相互作用距离限制在1埃。纳米点对之间纳米点阵列之间相互作用力的变化趋势几乎相同,因此两个纳米点阵列之间的相互作用可以通过平行机械弹簧来表征。随着长度尺度的增加,支配原子或分子之间相互作用的多体效应将逐渐减小。

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