Dependence of the sliding distance of a one-dimensional atom chain on initial velocity

一维原子链滑动距离与初始速度的关系

阅读:1

Abstract

In our daily lives, a body with a high initial velocity sliding freely on a rough surface moves a longer distance than that with a low initial velocity. However, such a phenomenon may not occur in the microscopic world. The dynamical behavior of a one-dimensional atom chain (1DAC) sliding on a substrate is investigated in this study by using a modified Frenkel-Kontorova model, in which the vibration of atoms on the substrate is considered. The dependence of sliding distance on initial velocity is examined. Result shows that although sliding distance is proportional to the initial value for most velocities, such a linear relation does not exist in some special velocities. This phenomenon is explained by a theoretical analysis of phonon excitation. The physical process is divided into three stages. The first stage is a superlubric sliding process with small amplitude of the vibrication of the atoms. The single-mode phonon is excited in the second stage. In the third stage, the system exhibits instability because of multiple-mode phonon excitations. In addition, the dependence of the coupling strength between 1DAC and the substrate is investigated. The findings are helpful in understanding the energy dissipation mechanism of friction.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。