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Dependence of the sliding distance of a one-dimensional atom chain on initial velocity
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 subst...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5701177/ https://www.ncbi.nlm.nih.gov/pubmed/29176611 http://dx.doi.org/10.1038/s41598-017-16506-y |
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author | Li, Jian-Wen Wang, Tong-Biao Liu, Nian-Hua Yu, Tianbao |
author_facet | Li, Jian-Wen Wang, Tong-Biao Liu, Nian-Hua Yu, Tianbao |
author_sort | Li, Jian-Wen |
collection | PubMed |
description | 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. |
format | Online Article Text |
id | pubmed-5701177 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-57011772017-11-30 Dependence of the sliding distance of a one-dimensional atom chain on initial velocity Li, Jian-Wen Wang, Tong-Biao Liu, Nian-Hua Yu, Tianbao Sci Rep Article 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. Nature Publishing Group UK 2017-11-24 /pmc/articles/PMC5701177/ /pubmed/29176611 http://dx.doi.org/10.1038/s41598-017-16506-y Text en © The Author(s) 2017 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/. |
spellingShingle | Article Li, Jian-Wen Wang, Tong-Biao Liu, Nian-Hua Yu, Tianbao Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title | Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title_full | Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title_fullStr | Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title_full_unstemmed | Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title_short | Dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
title_sort | dependence of the sliding distance of a one-dimensional atom chain on initial velocity |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5701177/ https://www.ncbi.nlm.nih.gov/pubmed/29176611 http://dx.doi.org/10.1038/s41598-017-16506-y |
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