High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation

In this study, we perform non-equilibrium molecular dynamics simulations to study the friction coefficient between two carbon nanotubes grown vertically on two separate graphene layers, which are placed parallel to each other with one set in motion. Significantly high values of approximately 3 and 1...

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Autores principales: O. Farzadian, C. Spitas, K.V. Kostas, F. Yousefi
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Lenguaje:EN
Publicado: Elsevier 2021
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Acceso en línea:https://doaj.org/article/23c8157447a6463c8592cd2fdaaa98a2
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spelling oai:doaj.org-article:23c8157447a6463c8592cd2fdaaa98a22021-11-18T04:53:47ZHigh friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation2667-056910.1016/j.cartre.2021.100129https://doaj.org/article/23c8157447a6463c8592cd2fdaaa98a22021-10-01T00:00:00Zhttp://www.sciencedirect.com/science/article/pii/S2667056921001061https://doaj.org/toc/2667-0569In this study, we perform non-equilibrium molecular dynamics simulations to study the friction coefficient between two carbon nanotubes grown vertically on two separate graphene layers, which are placed parallel to each other with one set in motion. Significantly high values of approximately 3 and 1.5 are computed for the static and dynamic friction coefficients, respectively. The effects of nanotubes overlapping length, speed of relative movement on the dynamic friction coefficient are also studied in our work. According to our results, and in agreement with the standard model of friction, dynamic friction between the two carbon nanotubes remains constant, regardless of the relative speed of their movement.O. FarzadianC. SpitasK.V. KostasF. YousefiElsevierarticleCarbon nanotubeFriction coefficientMolecular dynamicsChemistryQD1-999ENCarbon Trends, Vol 5, Iss , Pp 100129- (2021)
institution DOAJ
collection DOAJ
language EN
topic Carbon nanotube
Friction coefficient
Molecular dynamics
Chemistry
QD1-999
spellingShingle Carbon nanotube
Friction coefficient
Molecular dynamics
Chemistry
QD1-999
O. Farzadian
C. Spitas
K.V. Kostas
F. Yousefi
High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
description In this study, we perform non-equilibrium molecular dynamics simulations to study the friction coefficient between two carbon nanotubes grown vertically on two separate graphene layers, which are placed parallel to each other with one set in motion. Significantly high values of approximately 3 and 1.5 are computed for the static and dynamic friction coefficients, respectively. The effects of nanotubes overlapping length, speed of relative movement on the dynamic friction coefficient are also studied in our work. According to our results, and in agreement with the standard model of friction, dynamic friction between the two carbon nanotubes remains constant, regardless of the relative speed of their movement.
format article
author O. Farzadian
C. Spitas
K.V. Kostas
F. Yousefi
author_facet O. Farzadian
C. Spitas
K.V. Kostas
F. Yousefi
author_sort O. Farzadian
title High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
title_short High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
title_full High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
title_fullStr High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
title_full_unstemmed High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
title_sort high friction coefficient of vertically aligned carbon-nanotubes: a molecular dynamics simulation
publisher Elsevier
publishDate 2021
url https://doaj.org/article/23c8157447a6463c8592cd2fdaaa98a2
work_keys_str_mv AT ofarzadian highfrictioncoefficientofverticallyalignedcarbonnanotubesamoleculardynamicssimulation
AT cspitas highfrictioncoefficientofverticallyalignedcarbonnanotubesamoleculardynamicssimulation
AT kvkostas highfrictioncoefficientofverticallyalignedcarbonnanotubesamoleculardynamicssimulation
AT fyousefi highfrictioncoefficientofverticallyalignedcarbonnanotubesamoleculardynamicssimulation
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