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

• Published in: Scientific reports Vol. 7; no. 1; pp. 16290 - 8
• Main Authors: Li, Jian-Wen, Wang, Tong-Biao, Liu, Nian-Hua, Yu, Tianbao
• Format: Journal Article
• Language: English
• Published: London Nature Publishing Group UK 24.11.2017; Nature Publishing Group
• Subjects: 639/766/119/544; 639/925/918/1053; Humanities and Social Sciences; multidisciplinary; Science; Science (multidisciplinary); Velocity
• ISSN: 2045-2322; 2045-2322
• DOI: 10.1038/s41598-017-16506-y

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.