The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory
<p>In this work, a recently proposed nonlocal theory of bending is used in the analysis of eigenfrequencies of single-walled carbon nanotubes (SWCNTs). The nanotube vibration is analyzed in the form of a homogenized continuum. Classical treatment where a nanotube is approximated by standard...
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doaj-9490444e39f34883bae00b96ae3aea272020-11-24T21:48:39ZengCopernicus PublicationsMechanical Sciences2191-91512191-916X2018-11-01934935810.5194/ms-9-349-2018The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theoryJ. Bocko0P. Lengvarský1R. Huňady2J. Šarloši3Department of Applied Mechanics and Mechanical Engineering, Technical University of Košice, Košice, 04200, SlovakiaDepartment of Applied Mechanics and Mechanical Engineering, Technical University of Košice, Košice, 04200, SlovakiaDepartment of Applied Mechanics and Mechanical Engineering, Technical University of Košice, Košice, 04200, SlovakiaDepartment of Applied Mechanics and Mechanical Engineering, Technical University of Košice, Košice, 04200, Slovakia<p>In this work, a recently proposed nonlocal theory of bending is used in the analysis of eigenfrequencies of single-walled carbon nanotubes (SWCNTs). The nanotube vibration is analyzed in the form of a homogenized continuum. Classical treatment where a nanotube is approximated by standard beam theory, is replaced by the more sophisticated nonlocal method of material interactions where a nonlocal parameter is used. The eigenfrequencies are computed by the combination of analytical as well as numerical methods for four different carbon nanotube (CNT) supports. Various types of supports are considered for the analysis: fixed–simply supported, fixed–free, simply–simply supported and fixed–fixed. Due to the huge amount of computed data, only outcomes of eigenfrequency computations for the nanobeams of armchair type with fixed and simply supported ends, and different nonlocal parameters are represented in the form of graphs at the end of the article. The study shows how the nanotube eigenfrequencies depend on nonlocal parameters as well as on the length and diameter of CNTs. The obtained results are in good agreement with the results published in papers which were gained by different procedures.</p>https://www.mech-sci.net/9/349/2018/ms-9-349-2018.pdf |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
J. Bocko P. Lengvarský R. Huňady J. Šarloši |
spellingShingle |
J. Bocko P. Lengvarský R. Huňady J. Šarloši The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory Mechanical Sciences |
author_facet |
J. Bocko P. Lengvarský R. Huňady J. Šarloši |
author_sort |
J. Bocko |
title |
The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
title_short |
The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
title_full |
The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
title_fullStr |
The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
title_full_unstemmed |
The computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
title_sort |
computation of bending eigenfrequencies of single-walled carbon nanotubes based on the nonlocal theory |
publisher |
Copernicus Publications |
series |
Mechanical Sciences |
issn |
2191-9151 2191-916X |
publishDate |
2018-11-01 |
description |
<p>In this work, a recently proposed nonlocal theory of bending is
used in the analysis of eigenfrequencies of single-walled carbon nanotubes
(SWCNTs). The nanotube vibration is analyzed in the form of a homogenized
continuum. Classical treatment where a nanotube is approximated by standard
beam theory, is replaced by the more sophisticated nonlocal method of
material interactions where a nonlocal parameter is used. The
eigenfrequencies are computed by the combination of analytical as well as
numerical methods for four different carbon nanotube (CNT) supports. Various
types of supports are considered for the analysis: fixed–simply supported,
fixed–free, simply–simply supported and fixed–fixed. Due to the huge
amount of computed data, only outcomes of eigenfrequency computations for the
nanobeams of armchair type with fixed and simply supported ends, and
different nonlocal parameters are represented in the form of graphs at the
end of the article. The study shows how the nanotube eigenfrequencies depend
on nonlocal parameters as well as on the length and diameter of CNTs. The
obtained results are in good agreement with the results published in papers
which were gained by different procedures.</p> |
url |
https://www.mech-sci.net/9/349/2018/ms-9-349-2018.pdf |
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