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Effects of Commensurability on the Friction and Energy Dissipation in Graphene/Graphene Interface

机译:可比性对石墨烯/石墨烯界面摩擦能量耗散的影响

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The commensurability-dependent friction behavior of graphene is investigated using molecular dynamics simulations. The friction force and the dominate frequency of the friction system are calculated when the top graphene slides relative to the bottom graphene with different rotational angles. In commensurate contact, the friction and the energy dissipation are quite large, and the friction force increases with increasing sliding velocity at both zero and room temperature. However, the instantaneous friction is found to present unique behavior in incommensurate contact, such as the sharp reduce of the amplitude of both the friction force and the dominate frequency located around natural frequency of the tip. The interfacial potential barriers and the shearing stiffness under the same normal load with the molecular dynamics simulations is extracted with different rotational angles. It is observed that the topography of the interlayer potential energy and the interfacial stiffness have seen an evident change with commensurate-incommensurate transition. A novel mechanism is proposed which explains the difference of the graphene friction properties under different contact modes. These findings could benefit the modulation of the friction and energy dissipation, and also should be crucial to the application of the graphene-based nanodevices.
机译:利用分子动力学模拟研究了石墨烯的相应性依赖性摩擦行为。当顶部石墨烯相对于具有不同旋转角度的底石墨烯的顶部石墨烯滑动时,计算摩擦系统的摩擦力和主导频率。在相应的接触中,摩擦和能量耗散相当大,并且摩擦力随着零和室温的增加而增加的滑动速度增加。然而,发现瞬时摩擦在不称装的接触中呈现独特的行为,例如尺度减小摩擦力的幅度和位于尖端的固有频率周围的主体频率。用不同的旋转角度提取与分子动力学模拟相同的正常载荷下的界面势屏障和剪切刚度。观察到,夹层势能和界面刚度的形貌已经看出,具有相应的 - 不称除过渡的显而易见的变化。提出了一种新的机理,其解释了不同接触模式下的石墨烯摩擦性能的差异。这些发现可以使摩擦和能量耗散的调节受益,并且对基于石墨烯的纳米型的应用也应该是至关重要的。

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