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Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines

The sliding motion of gold slabs adsorbed on a graphite substrate is simulated using molecular dynamics. The central quantity of interest is the mean lateral force, that is, the kinetic friction rather than the maximum lateral forces, which correlates with the static friction. For most setups, we fi...

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Detalles Bibliográficos
Autores principales: Gao, Hongyu, Müser, Martin H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9470919/
https://www.ncbi.nlm.nih.gov/pubmed/36118319
http://dx.doi.org/10.3389/fchem.2022.935008
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author Gao, Hongyu
Müser, Martin H.
author_facet Gao, Hongyu
Müser, Martin H.
author_sort Gao, Hongyu
collection PubMed
description The sliding motion of gold slabs adsorbed on a graphite substrate is simulated using molecular dynamics. The central quantity of interest is the mean lateral force, that is, the kinetic friction rather than the maximum lateral forces, which correlates with the static friction. For most setups, we find Stokesian damping to resist sliding. However, velocity-insensitive (Coulomb) friction is observed for finite-width slabs sliding parallel to the armchair direction if the bottom-most layer of the three graphite layers is kept at zero stress rather than at zero displacement. Although the resulting kinetic friction remains much below the noise produced by the erratic fluctuations of (conservative) forces typical for structurally lubric contacts, the nature of the instabilities leading to Coulomb friction could be characterized as quasi-discontinuous dynamics of the Moiré patterns formed by the normal displacements near a propagating contact line. It appears that the interaction of graphite with the second gold layer is responsible for the symmetry break occurring at the interface when a contact line moves parallel to the armchair rather than to the zigzag direction.
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spelling pubmed-94709192022-09-15 Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines Gao, Hongyu Müser, Martin H. Front Chem Chemistry The sliding motion of gold slabs adsorbed on a graphite substrate is simulated using molecular dynamics. The central quantity of interest is the mean lateral force, that is, the kinetic friction rather than the maximum lateral forces, which correlates with the static friction. For most setups, we find Stokesian damping to resist sliding. However, velocity-insensitive (Coulomb) friction is observed for finite-width slabs sliding parallel to the armchair direction if the bottom-most layer of the three graphite layers is kept at zero stress rather than at zero displacement. Although the resulting kinetic friction remains much below the noise produced by the erratic fluctuations of (conservative) forces typical for structurally lubric contacts, the nature of the instabilities leading to Coulomb friction could be characterized as quasi-discontinuous dynamics of the Moiré patterns formed by the normal displacements near a propagating contact line. It appears that the interaction of graphite with the second gold layer is responsible for the symmetry break occurring at the interface when a contact line moves parallel to the armchair rather than to the zigzag direction. Frontiers Media S.A. 2022-08-31 /pmc/articles/PMC9470919/ /pubmed/36118319 http://dx.doi.org/10.3389/fchem.2022.935008 Text en Copyright © 2022 Gao and Müser. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Chemistry
Gao, Hongyu
Müser, Martin H.
Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title_full Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title_fullStr Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title_full_unstemmed Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title_short Structural lubricity of physisorbed gold clusters on graphite and its breakdown: Role of boundary conditions and contact lines
title_sort structural lubricity of physisorbed gold clusters on graphite and its breakdown: role of boundary conditions and contact lines
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9470919/
https://www.ncbi.nlm.nih.gov/pubmed/36118319
http://dx.doi.org/10.3389/fchem.2022.935008
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