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Energy dissipation in atomic-scale friction

机译:原子级摩擦中的能量耗散

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The mechanisms of energy dissipation are discussed in this paper by reviewing the models and research in atomic-scale friction. The study is undertaken to answer a fundamental question in the study of friction: How is frictional work dissipated, particularly in cases where material damage and wear are not involved. The initiation of energy dissipation, the role of structural commensurability, and the estimation of the interfacial shear strength have been examined in detail by introducing the Tomlinson model, the Frenkel-Kontorova model, and the cobblestone model, respectively. The discussion is extended to energy dissipation progress described in terms of phononic and electronic damping. The contributions from other mechanisms of dissipation such as viscoelastic relaxation and material wear are also included. As an example, we analyzed a specific process of dissipation in multilayer graphene, on the basis of results of molecular dynamics (MD) simulations, which reveal a reversible part of energy that circulates between the system and the external driver. This leads us to emphasize that it is crucial in future studies to clearly define the coefficient of dissipation.
机译:通过回顾原子尺度摩擦模型和研究,讨论了能量耗散的机理。该研究旨在回答摩擦研究中的一个基本问题:如何消除摩擦功,尤其是在不涉及材料损坏和磨损的情况下。通过分别引入Tomlinson模型,Frenkel-Kontorova模型和鹅卵石模型,详细研究了能量消散的开始,结构可比性的作用以及界面抗剪强度的估算。讨论扩展到以声子和电子阻尼描述的能量耗散进展。还包括其他耗散机制的贡献,例如粘弹性松弛和材料磨损。例如,我们根据分子动力学(MD)模拟的结果分析了多层石墨烯中的特定耗散过程,该过程揭示了在系统与外部驱动器之间循环的能量的可逆部分。这使我们强调,在未来的研究中,明确定义耗散系数至关重要。

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